4-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(4-pyrrolidinobenzylidene)amino]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2/c22-21(23)17-9-5-15(6-10-17)19-18-13-14-3-7-16(8-4-14)20-11-1-2-12-20/h3-10,13,19H,1-2,11-12H2/b18-13+