3-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 3-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-3-methoxy-4-[(E)-(phenylhydrazono)methyl]aniline CAS Name: 3-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-3-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: dibenzyl-[3-methoxy-4-[(E)-(phenylhydrazono)methyl]phenyl]amine Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=NNC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O/c1-32-28-19-27(18-17-25(28)20-29-30-26-15-9-4-10-16-26)31(21-23-11-5-2-6-12-23)22-24-13-7-3-8-14-24/h2-20,30H,21-22H2,1H3/b29-20+