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

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N,3-trimethyl-aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-N,N,3-trimethyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N,3-trimethylaniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N,3-trimethylaniline Traditional Name: [(E)-[4-(dimethylamino)-2-methyl-benzylidene]amino]-diphenyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3/c1-18-16-22(24(2)3)15-14-19(18)17-23-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17H,1-3H3/b23-17+