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

Systemtic Name: ethyl 4-[[2-[(4-methoxyphenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-methoxybenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methoxybenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[3-(4-nitrophenyl)-2-(p-anisoylamino)acryloyl]amino]benzoic acid ethyl ester Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O7/c1-3-36-26(32)19-6-10-20(11-7-19)27-25(31)23(16-17-4-12-21(13-5-17)29(33)34)28-24(30)18-8-14-22(35-2)15-9-18/h4-16H,3H2,1-2H3,(H,27,31)(H,28,30)