N-[1-(furan-2-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-furyl)-1-(m-tolylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(2-furanyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-furyl)-1-(m-tolylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S/c1-13-5-2-6-14(11-13)20-18(22)16(12-15-7-3-9-24-15)21-19(23)17-8-4-10-25-17/h2-12H,1H3,(H,20,22)(H,21,23)