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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-p-phenetyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-3-30-22-15-11-19(12-16-22)17-23(27-24(28)20-7-5-4-6-8-20)25(29)26-21-13-9-18(2)10-14-21/h4-17H,3H2,1-2H3,(H,26,29)(H,27,28)/b23-17+