N-[4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(4,5-dimethoxy-2-nitro-benzylidene)amino]phenyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H17N3O5/c1-11(21)19-14-6-4-13(5-7-14)18-10-12-8-16(24-2)17(25-3)9-15(12)20(22)23/h4-10H,1-3H3,(H,19,21)