3-methyl-4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-10-15(8-9-16(12)20(22)23)17(21)19-18-13(2)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)/b18-13+