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

Systemtic Name: N-[(E)-3-[(4-chlorophenyl)amino]-1-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-[(4-chlorophenyl)carbamoyl]-2-(4-ethoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(4-chloroanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(4-chloroanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-[(4-chlorophenyl)carbamoyl]-2-p-phenetyl-vinyl]-4-methyl-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3/c1-3-31-22-14-6-18(7-15-22)16-23(25(30)27-21-12-10-20(26)11-13-21)28-24(29)19-8-4-17(2)5-9-19/h4-16H,3H2,1-2H3,(H,27,30)(H,28,29)/b23-16+