N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]aniline Openeye Name: N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]aniline CAS Name: N-[(Z)-[3-(1-pyrrolidinyl)-1-cyclohex-2-enylidene]amino]aniline IUPAC Name: N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]aniline Traditional Name: phenyl-[(Z)-(3-pyrrolidinocyclohex-2-en-1-ylidene)amino]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NNC3=CC=CC=C3)CCC2

Isomeric SMILES

C1CCN(C1)C2=C/C(=N\NC3=CC=CC=C3)/CCC2

InChI

InChI=1S/C16H21N3/c1-2-7-14(8-3-1)17-18-15-9-6-10-16(13-15)19-11-4-5-12-19/h1-3,7-8,13,17H,4-6,9-12H2/b18-15-