N-(4-fluoranyl-3-nitro-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O5/c1-28-15-6-2-13(3-7-15)4-9-18(24)21-11-10-19(25)22-14-5-8-16(20)17(12-14)23(26)27/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,25)/b9-4+