4-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H19N3O5/c1-11(18-19-13-5-7-14(8-6-13)20(21)22)12-9-15(23-2)17(25-4)16(10-12)24-3/h5-10,19H,1-4H3/b18-11-