3,4-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-11-7-8-13(9-12(11)2)16(20)18-17-10-14-5-3-4-6-15(14)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-10+