N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-nitro-benzamide Openeye Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-nitro-benzamide CAS Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-2-nitrobenzamide IUPAC Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-2-nitrobenzamide Traditional Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(2)16(13-8-4-3-5-9-13)18-19-17(21)14-10-6-7-11-15(14)20(22)23/h3-12H,1-2H3,(H,19,21)/b18-16-