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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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