N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]aniline

Systemtic Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]aniline Openeye Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]aniline CAS Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]aniline IUPAC Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]aniline Traditional Name: [(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]-phenyl-amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC3=CC=CC=C3)C1)N=CC=C2

Isomeric SMILES

C1CC2=C(/C(=N\NC3=CC=CC=C3)/C1)N=CC=C2

InChI

InChI=1S/C15H15N3/c1-2-8-13(9-3-1)17-18-14-10-4-6-12-7-5-11-16-15(12)14/h1-3,5,7-9,11,17H,4,6,10H2/b18-14-