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

Systemtic Name: N-[1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(2-ethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-ethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-o-phenetyl-vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-3-31-23-12-8-7-11-19(23)17-22(27-24(28)18-9-5-4-6-10-18)25(29)26-20-13-15-21(30-2)16-14-20/h4-17H,3H2,1-2H3,(H,26,29)(H,27,28)