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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-p-phenetyl-vinyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-2-30-21-13-11-17(12-14-21)15-22(26-23(28)18-7-4-3-5-8-18)24(29)25-19-9-6-10-20(27)16-19/h3-16,27H,2H2,1H3,(H,25,29)(H,26,28)/b22-15-