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

Systemtic Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[4-[(E)-(diphenylhydrazono)methyl]phenyl]-4-methyl-aniline CAS Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline Traditional Name: benzyl-[4-[(E)-(diphenylhydrazono)methyl]phenyl]-(p-tolyl)amine Formula: C33H29N3 MolecularWeight: 467.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3/c1-27-17-21-30(22-18-27)35(26-29-11-5-2-6-12-29)31-23-19-28(20-24-31)25-34-36(32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-25H,26H2,1H3/b34-25+