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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-ethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-p-phenetyl-vinyl]-4-methyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-3-31-22-13-9-18(10-14-22)15-23(25(30)26-20-5-4-6-21(28)16-20)27-24(29)19-11-7-17(2)8-12-19/h4-16,28H,3H2,1-2H3,(H,26,30)(H,27,29)/b23-15-