ethyl (Z)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrNO3/c1-2-23-18(22)16(12-13-6-4-3-5-7-13)20-17(21)14-8-10-15(19)11-9-14/h3-12H,2H2,1H3,(H,20,21)/b16-12-