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

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-4-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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