N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c26-21(17-8-4-9-18(14-17)25(28)29)24-20(15-19-10-5-13-30-19)22(27)23-12-11-16-6-2-1-3-7-16/h1-10,13-15H,11-12H2,(H,23,27)(H,24,26)/b20-15-