prop-2-enyl (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate Openeye Name: allyl (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-nitrophenyl)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=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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