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

Systemtic Name: N-[1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[3-(2-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-21-14-8-6-12-18(21)16-20(26-23(27)17-10-4-3-5-11-17)24(28)25-19-13-7-9-15-22(19)30-2/h3-16H,1-2H3,(H,25,28)(H,26,27)