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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CSC=C3

InChI

InChI=1S/C19H16N2O3S/c1-13-4-2-5-15(10-13)20-19(23)17(11-16-6-3-8-24-16)21-18(22)14-7-9-25-12-14/h2-12H,1H3,(H,20,23)(H,21,22)/b17-11-