N-[4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-methyl-3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-methyl-3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenyl]-2-furamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-14-7-9-16(22-21(26)19-6-3-11-29-19)13-18(14)23-20(25)10-8-15-4-2-5-17(12-15)24(27)28/h2-13H,1H3,(H,22,26)(H,23,25)/b10-8+