ethyl 4-[[(Z)-2-[(3-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-2-[(3-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-[(3-nitrobenzoyl)amino]-3-phenyl-acryloyl]amino]benzoic acid ethyl ester Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c1-2-34-25(31)18-11-13-20(14-12-18)26-24(30)22(15-17-7-4-3-5-8-17)27-23(29)19-9-6-10-21(16-19)28(32)33/h3-16H,2H2,1H3,(H,26,30)(H,27,29)/b22-15-