4-[(E,3E)-3-(diphenylhydrazinylidene)but-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E,3E)-3-(diphenylhydrazinylidene)but-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E,3E)-3-(diphenylhydrazono)but-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E,3E)-3-(diphenylhydrazinylidene)but-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E,3E)-3-(diphenylhydrazinylidene)but-1-enyl]-N,N-dimethylaniline Traditional Name: [(E)-[(E)-3-(4-dimethylaminophenyl)-1-methyl-prop-2-enylidene]amino]-diphenyl-amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3/c1-20(14-15-21-16-18-22(19-17-21)26(2)3)25-27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-19H,1-3H3/b15-14+,25-20+