2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(3-nitrophenyl)-2-(p-toluoylamino)acryloyl]amino]acetate Formula: C19H16N3O6- MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-12-5-7-14(8-6-12)18(25)21-16(19(26)20-11-17(23)24)10-13-3-2-4-15(9-13)22(27)28/h2-10H,11H2,1H3,(H,20,26)(H,21,25)(H,23,24)/p-1/b16-10+