3-methyl-4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-13-12-15(9-10-16(13)20(22)23)17(21)19-18-11-5-8-14-6-3-2-4-7-14/h2-12H,1H3,(H,19,21)/b8-5+,18-11+