N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-methyl-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11-5-3-4-6-13(11)16(20)18-17-10-12-7-8-15(23-2)14(9-12)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-10+