N-[(Z)-3-(cyclohexylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(cyclohexylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide CAS Name: N-[(Z)-3-(cyclohexylamino)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclohexylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c30-25(18-8-3-1-4-9-18)28-23(26(31)27-20-11-5-2-6-12-20)17-22-14-15-24(34-22)19-10-7-13-21(16-19)29(32)33/h1,3-4,7-10,13-17,20H,2,5-6,11-12H2,(H,27,31)(H,28,30)/b23-17-