(Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine

Systemtic Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (Z,3E)-3-[(Z)-1-phenylethylidenehydrazono]-1-(p-tolyl)but-1-en-1-amine CAS Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(Z,3E)-3-[(Z)-1-phenylethylidenehydrazono]-1-(p-tolyl)but-1-enyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-14-9-11-18(12-10-14)19(20)13-15(2)21-22-16(3)17-7-5-4-6-8-17/h4-13H,20H2,1-3H3/b19-13-,21-15+,22-16-