(phenylmethyl) (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: benzyl (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid benzyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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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)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c28-24(15-14-19-8-3-1-4-9-19)26-23(17-21-12-7-13-22(16-21)27(30)31)25(29)32-18-20-10-5-2-6-11-20/h1-17H,18H2,(H,26,28)/b15-14+,23-17-