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

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-7-8-14(9-12(11)2)13(3)18-19-17(21)15-5-4-6-16(10-15)20(22)23/h4-10H,1-3H3,(H,19,21)/b18-13+