5-bromanyl-N-[1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[1-(2-furanyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-2-furamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H15BrN2O4/c1-12-4-6-13(7-5-12)21-18(23)15(11-14-3-2-10-25-14)22-19(24)16-8-9-17(20)26-16/h2-11H,1H3,(H,21,23)(H,22,24)