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

Systemtic Name: N-[(Z)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]-2-furamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)O)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC(=CC=C2)O)\NC(=O)C3=CC=CO3

InChI

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