N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-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(=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-5-7-15(9-13(11)3)14(4)19-20-18(22)16-8-6-12(2)17(10-16)21(23)24/h5-10H,1-4H3,(H,20,22)/b19-14+