N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-butoxybenzylidene)amino]-(2-nitrophenyl)amine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-]

InChI

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