[3-[3-[(4-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-[3-[(4-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[3-(4-bromoanilino)-2-cyano-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[3-(4-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[3-(4-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[3-(4-bromoanilino)-2-cyano-3-keto-prop-1-enyl]phenyl] ester Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H13BrN2O3/c1-12(22)24-17-4-2-3-13(10-17)9-14(11-20)18(23)21-16-7-5-15(19)6-8-16/h2-10H,1H3,(H,21,23)