(2E)-3-(2-azanylethylimino)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-butan-1-one

Systemtic Name: (2E)-3-(2-azanylethylimino)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-(2-aminoethylimino)-2-[(4-chlorophenyl)hydrazono]-1-phenyl-butan-1-one CAS Name: (2E)-3-(2-aminoethylimino)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-(2-aminoethylimino)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-(2-aminoethylimino)-2-[(4-chlorophenyl)hydrazono]-1-phenyl-butan-1-one Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN)C(=NNC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NCCN)/C(=N\NC1=CC=C(C=C1)Cl)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN4O/c1-13(21-12-11-20)17(18(24)14-5-3-2-4-6-14)23-22-16-9-7-15(19)8-10-16/h2-10,22H,11-12,20H2,1H3/b21-13?,23-17+