N-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O2/c1-36-26-19-17-24(18-20-26)28(22-11-5-2-6-12-22)31-32-30(35)27-21-34(25-15-9-4-10-16-25)33-29(27)23-13-7-3-8-14-23/h2-21H,1H3,(H,32,35)/b31-28+