ethyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-2-27-20(24)18(14-15-7-4-3-5-8-15)21-19(23)12-11-16-9-6-10-17(13-16)22(25)26/h3-13,18H,2,14H2,1H3,(H,21,23)/b12-11+