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

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methoxyphenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-chloro-N-[(E)-2-(4-methoxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-chloro-N-[(E)-2-(4-methoxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OC)/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-16-5-3-8-20(13-16)26-24(29)22(14-17-9-11-21(30-2)12-10-17)27-23(28)18-6-4-7-19(25)15-18/h3-15H,1-2H3,(H,26,29)(H,27,28)/b22-14+