N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]-2-(o-toluidino)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-12-5-3-4-6-14(12)18-11-17(22)20-19-10-13-7-8-16(25-2)15(9-13)21(23)24/h3-10,18H,11H2,1-2H3,(H,20,22)/b19-10-