ethyl N-[(E)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-(4-chlorophenyl)-3-oxo-1-phenyl-propylidene]amino]carbamate CAS Name: N-[(E)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]carbamate Traditional Name: N-[(E)-[3-(4-chlorophenyl)-3-keto-1-phenyl-propylidene]amino]carbamic acid ethyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CC(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-2-24-18(23)21-20-16(13-6-4-3-5-7-13)12-17(22)14-8-10-15(19)11-9-14/h3-11H,2,12H2,1H3,(H,21,23)/b20-16+