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

Systemtic Name: N-[(Z)-3-[(3-hydroxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC(=CC=C2)O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-29-20-12-10-16(11-13-20)14-21(25-22(27)17-6-3-2-4-7-17)23(28)24-18-8-5-9-19(26)15-18/h2-15,26H,1H3,(H,24,28)(H,25,27)/b21-14-