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

Systemtic Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazono]but-1-en-1-amine CAS Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazono]but-1-enyl]amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3/c1-13(12-18(20)16-8-10-17(19)11-9-16)21-22-14(2)15-6-4-3-5-7-15/h3-12H,20H2,1-2H3/b18-12-,21-13+,22-14-