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

Systemtic Name: prop-2-enyl (Z)-2-[(3-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: allyl (Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(3-nitrobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-acrylic acid allyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-2-11-26-19(23)17(12-14-7-4-3-5-8-14)20-18(22)15-9-6-10-16(13-15)21(24)25/h2-10,12-13H,1,11H2,(H,20,22)/b17-12-