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

Systemtic Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline CAS Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-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=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/c1-3-12-23-15-10-8-14(9-11-15)13(2)18-19-16-6-4-5-7-17(16)20(21)22/h4-11,19H,3,12H2,1-2H3/b18-13-