3-nitro-N-[(Z)-3-phenylpropylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-3-phenylpropylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-3-phenylpropylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-3-phenylpropylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-3-phenylpropylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-3-phenylpropylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-16(14-9-4-10-15(12-14)19(21)22)18-17-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-12H,5,8H2,(H,18,20)/b17-11-