3-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 3-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(3-hydroxyphenyl)benzamide Openeye Name: 3-[[(Z)-3-(2-furyl)prop-2-enoyl]amino]-N-(3-hydroxyphenyl)benzamide CAS Name: 3-[[(Z)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 3-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: 3-[[(Z)-3-(2-furyl)acryloyl]amino]-N-(3-hydroxyphenyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C\C2=CC=CO2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H16N2O4/c23-17-7-2-6-16(13-17)22-20(25)14-4-1-5-15(12-14)21-19(24)10-9-18-8-3-11-26-18/h1-13,23H,(H,21,24)(H,22,25)/b10-9-