3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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