N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-2-methyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O2/c1-16-7-5-6-10-20(16)22(27)26-21(15-17-11-13-18(24)14-12-17)23(28)25-19-8-3-2-4-9-19/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+