3,4-dimethyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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