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

Systemtic Name: (phenylmethyl) (Z)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(4-bromobenzoyl)amino]-3-phenyl-acrylic acid benzyl ester Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrNO3/c24-20-13-11-19(12-14-20)22(26)25-21(15-17-7-3-1-4-8-17)23(27)28-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,25,26)/b21-15-