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

Systemtic Name: N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-pyrrolidin-1-ylphenyl)methyleneamino]aniline CAS Name: N-[(Z)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Traditional Name: phenyl-[(Z)-(4-pyrrolidinobenzylidene)amino]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N\NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-2-6-16(7-3-1)19-18-14-15-8-10-17(11-9-15)20-12-4-5-13-20/h1-3,6-11,14,19H,4-5,12-13H2/b18-14-