3-[(E)-(diphenylhydrazinylidene)methyl]-2-ethoxy-N,N-dimethyl-aniline

Systemtic Name: 3-[(E)-(diphenylhydrazinylidene)methyl]-2-ethoxy-N,N-dimethyl-aniline Openeye Name: 3-[(E)-(diphenylhydrazono)methyl]-2-ethoxy-N,N-dimethyl-aniline CAS Name: 3-[(E)-(diphenylhydrazinylidene)methyl]-2-ethoxy-N,N-dimethylaniline IUPAC Name: 3-[(E)-(diphenylhydrazinylidene)methyl]-2-ethoxy-N,N-dimethylaniline Traditional Name: [(E)-[3-(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=C1N(C)C)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=C1N(C)C)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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