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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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