(E,3Z)-2-chloranyl-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine

Systemtic Name: (E,3Z)-2-chloranyl-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (E,3Z)-2-chloro-3-[(Z)-1-phenylethylidenehydrazono]-1-(p-tolyl)but-1-en-1-amine CAS Name: (E,3Z)-2-chloro-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (E,3Z)-2-chloro-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(E,3Z)-2-chloro-3-[(Z)-1-phenylethylidenehydrazono]-1-(p-tolyl)but-1-enyl]amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3/c1-13-9-11-17(12-10-13)19(21)18(20)15(3)23-22-14(2)16-7-5-4-6-8-16/h4-12H,21H2,1-3H3/b19-18+,22-14-,23-15-