N-[(Z)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-hydroxyphenyl)-1-(phenylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-anilino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-anilino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-hydroxyphenyl)-1-(phenylcarbamoyl)vinyl]-2-furamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

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