N-[(4-methoxy-3-methyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-methoxy-3-methyl-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-9-13(7-8-16(12)24-2)11-18-19-17(21)10-14-5-3-4-6-15(14)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)