N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-11-9-12(17)4-6-14(11)19-16(21)10-18-15(20)7-5-13-3-2-8-22-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)