ethyl 4-[[(Z)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-3-[5-(4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-[5-(4-nitrophenyl)-2-furyl]acryloyl]amino]benzoic acid ethyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-2-29-22(26)16-3-7-17(8-4-16)23-21(25)14-12-19-11-13-20(30-19)15-5-9-18(10-6-15)24(27)28/h3-14H,2H2,1H3,(H,23,25)/b14-12-