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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[(E)-2-p-phenetyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-4-31-23-15-9-20(10-16-23)17-24(26(30)27-22-13-7-19(3)8-14-22)28-25(29)21-11-5-18(2)6-12-21/h5-17H,4H2,1-3H3,(H,27,30)(H,28,29)/b24-17+