4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-2-methyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-2-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(E)-(diphenylhydrazono)methyl]-N-ethyl-2-methyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-2-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N-ethyl-2-methylaniline Traditional Name: benzyl-[4-[(E)-(diphenylhydrazono)methyl]-2-methyl-phenyl]-ethyl-amine Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H29N3/c1-3-31(23-25-13-7-4-8-14-25)29-20-19-26(21-24(29)2)22-30-32(27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22H,3,23H2,1-2H3/b30-22+