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

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-p-cumenyl-acrylamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-14(2)16-10-7-15(8-11-16)9-12-19(24)22-13-20(25)23-18-6-4-3-5-17(18)21/h3-12,14H,13H2,1-2H3,(H,22,24)(H,23,25)/b12-9+