N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]-4-(4-methoxyphenyl)butyramide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N/N=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-16-9-6-14(7-10-16)4-3-5-19(23)21-20-13-15-8-11-18(27-2)17(12-15)22(24)25/h6-13H,3-5H2,1-2H3,(H,21,23)/b20-13-