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

Systemtic Name: prop-2-enyl (Z)-3-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-2-13-28-21(25)19(15-17-9-6-10-18(14-17)23(26)27)22-20(24)12-11-16-7-4-3-5-8-16/h2-12,14-15H,1,13H2,(H,22,24)/b12-11+,19-15-