(4Z)-4-(3-chlorophenyl)-4-(phenylhydrazinylidene)-N,N-dipropyl-butanamide

Systemtic Name: (4Z)-4-(3-chlorophenyl)-4-(phenylhydrazinylidene)-N,N-dipropyl-butanamide Openeye Name: (4Z)-4-(3-chlorophenyl)-4-(phenylhydrazono)-N,N-dipropyl-butanamide CAS Name: (4Z)-4-(3-chlorophenyl)-4-(phenylhydrazinylidene)-N,N-dipropylbutanamide IUPAC Name: (4Z)-4-(3-chlorophenyl)-4-(phenylhydrazinylidene)-N,N-dipropylbutanamide Traditional Name: (4Z)-4-(3-chlorophenyl)-4-(phenylhydrazono)-N,N-dipropyl-butyramide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCC(=NNC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC/C(=N/NC1=CC=CC=C1)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H28ClN3O/c1-3-15-26(16-4-2)22(27)14-13-21(18-9-8-10-19(23)17-18)25-24-20-11-6-5-7-12-20/h5-12,17,24H,3-4,13-16H2,1-2H3/b25-21-