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

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-ethoxy-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-3-ethoxy-N,N-dimethyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-ethoxy-N,N-dimethylaniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-ethoxy-N,N-dimethylaniline Traditional Name: [(E)-[4-(dimethylamino)-2-ethoxy-benzylidene]amino]-diphenyl-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C)C)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C)C)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-4-27-23-17-22(25(2)3)16-15-19(23)18-24-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18H,4H2,1-3H3/b24-18+