4-nitro-N-[(E)-1-phenylbutylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-1-phenylbutylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-1-phenylbutylideneamino]aniline CAS Name: 4-nitro-N-[(E)-1-phenylbutylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-1-phenylbutylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-1-phenylbutylideneamino]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-6-16(13-7-4-3-5-8-13)18-17-14-9-11-15(12-10-14)19(20)21/h3-5,7-12,17H,2,6H2,1H3/b18-16+