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

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(4-ethylphenyl)acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O2/c1-2-14-7-9-15(10-8-14)11-12-18(23)21-13-19(24)22-17-6-4-3-5-16(17)20/h3-12H,2,13H2,1H3,(H,21,23)(H,22,24)/b12-11+