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

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-methyl-3-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(2)15-8-5-14(6-9-15)11-19-20-18(22)16-7-4-13(3)17(10-16)21(23)24/h4-12H,1-3H3,(H,20,22)/b19-11+