N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-(2-nitrophenyl)amine Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-])OCC=C

InChI

InChI=1S/C17H17N3O4/c1-3-10-24-16-9-8-13(11-17(16)23-2)12-18-19-14-6-4-5-7-15(14)20(21)22/h3-9,11-12,19H,1,10H2,2H3/b18-12-