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

Systemtic Name: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazono]but-1-en-1-amine CAS Name: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazono]but-1-enyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c1-14(13-18(19)17-11-7-4-8-12-17)20-21-15(2)16-9-5-3-6-10-16/h3-13H,19H2,1-2H3/b18-13-,20-14+,21-15-