(phenylmethyl) (E)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Openeye Name: benzyl (E)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(3-nitrophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(3-nitrophenyl)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)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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