2-chloranyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-18-13-11-16(12-14-18)15-21(23(28)25-17-7-3-2-4-8-17)26-22(27)19-9-5-6-10-20(19)24/h2-15H,1H3,(H,25,28)(H,26,27)