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

Systemtic Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazono]but-1-en-1-amine CAS Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazono]but-1-enyl]amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3/c1-3-19(16-7-5-4-6-8-16)23-22-14(2)13-18(21)15-9-11-17(20)12-10-15/h4-13H,3,21H2,1-2H3/b18-13-,22-14+,23-19-