N-[bis(4-methoxyphenyl)methylideneamino]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C29H26N2O3/c1-33-25-17-13-23(14-18-25)28(24-15-19-26(34-2)20-16-24)30-31-29(32)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-20,27H,1-2H3,(H,31,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2,5-dimethylphenyl)-2-fluoranyl-ethanone
- 1-methyl-4-[(Z)-1-phenylprop-1-en-2-yl]sulfonyl-benzene
- S-[2-[(4-methylphenyl)sulfonylamino]phenyl] pyrrolidine-1-carbothioate
- S-[2-[(4-methylphenyl)sulfonylamino]phenyl] morpholine-4-carbothioate
- 2-naphthalen-2-yloxy-1-piperidin-1-yl-propan-1-one
- 1-morpholin-4-yl-2-naphthalen-2-yloxy-propan-1-one
- 5-[3-(4-chloranylphenoxy)propyl]-1,3,4-thiadiazol-2-amine
- 5-[(4-phenylphenyl)methyl]-1,3,4-thiadiazol-2-amine
- 5-[3-(4-chloranylphenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine
- 5-[3-(4-tert-butylphenoxy)propyl]-1,3,4-thiadiazol-2-amine
