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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C24H17N3O5 MolecularWeight: 427.40888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O5/c28-23(18-7-3-8-20(14-18)27(30)31)26-22(15-21-9-4-12-32-21)24(29)25-19-11-10-16-5-1-2-6-17(16)13-19/h1-15H,(H,25,29)(H,26,28)/b22-15-