cyclohexyl 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: cyclohexyl 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: cyclohexyl 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzoic acid cyclohexyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5/c25-21(14-9-16-5-4-6-19(15-16)24(27)28)23-18-12-10-17(11-13-18)22(26)29-20-7-2-1-3-8-20/h4-6,9-15,20H,1-3,7-8H2,(H,23,25)/b14-9+