N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-(2-nitrophenyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12(2)24-17-13(7-6-10-16(17)23-3)11-18-19-14-8-4-5-9-15(14)20(21)22/h4-12,19H,1-3H3/b18-11-