3-nitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline CAS Name: 3-nitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C17H19N3O3/c1-3-11-23-17-9-7-14(8-10-17)13(2)18-19-15-5-4-6-16(12-15)20(21)22/h4-10,12,19H,3,11H2,1-2H3/b18-13+