N-[4-[3-(furan-2-yl)prop-2-enoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[3-(furan-2-yl)prop-2-enoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[3-(2-furyl)prop-2-enoylamino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[3-(furan-2-yl)prop-2-enoylamino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[3-(2-furyl)acryloyl]amino]-2-methyl-phenyl]coumarilamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O4/c1-15-13-17(24-22(26)11-9-18-6-4-12-28-18)8-10-19(15)25-23(27)21-14-16-5-2-3-7-20(16)29-21/h2-14H,1H3,(H,24,26)(H,25,27)