N-[(Z)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenyl-propylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-[3-(4-chlorophenyl)-3-keto-1-phenyl-propylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=CC3=CC=CC=C32)/CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O2/c28-23-15-13-21(14-16-23)26(31)18-25(20-8-2-1-3-9-20)29-30-27(32)17-22-11-6-10-19-7-4-5-12-24(19)22/h1-16H,17-18H2,(H,30,32)/b29-25-