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

Systemtic Name: (phenylmethyl) (Z)-2-[(3-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(3-nitrobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-acrylic acid benzyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-22(19-12-7-13-20(15-19)25(28)29)24-21(14-17-8-3-1-4-9-17)23(27)30-16-18-10-5-2-6-11-18/h1-15H,16H2,(H,24,26)/b21-14-