4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-dimethylaniline Traditional Name: [(E)-[4-(dimethylamino)-2-methoxy-benzylidene]amino]-diphenyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O/c1-24(2)21-15-14-18(22(16-21)26-3)17-23-25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17H,1-3H3/b23-17+