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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-p-phenetyl-vinyl]-4-methyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-4-32-23-13-7-19(8-14-23)17-24(28-25(29)20-9-5-18(2)6-10-20)26(30)27-21-11-15-22(31-3)16-12-21/h5-17H,4H2,1-3H3,(H,27,30)(H,28,29)/b24-17+