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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H16N2O4/c23-18-11-5-4-10-16(18)21-20(25)17(13-15-9-6-12-26-15)22-19(24)14-7-2-1-3-8-14/h1-13,23H,(H,21,25)(H,22,24)/b17-13-