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

Systemtic Name: (E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-bromophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3-bromophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-bromophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-bromophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(3-bromophenyl)acrylamide Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H16Br2N2O2/c1-12-9-15(20)6-7-16(12)22-18(24)11-21-17(23)8-5-13-3-2-4-14(19)10-13/h2-10H,11H2,1H3,(H,21,23)(H,22,24)/b8-5+