N-(methylideneamino)-1-quinolin-3-yl-propan-2-imine

Systemtic Name: N-(methylideneamino)-1-quinolin-3-yl-propan-2-imine Openeye Name: N-(methyleneamino)-1-(3-quinolyl)propan-2-imine CAS Name: N-(methyleneamino)-1-(3-quinolinyl)-2-propanimine IUPAC Name: N-(methylideneamino)-1-quinolin-3-ylpropan-2-imine Traditional Name: methylene-[(Z)-[1-methyl-2-(3-quinolyl)ethylidene]amino]amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C)CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C/C(=N/N=C)/CC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C13H13N3/c1-10(16-14-2)7-11-8-12-5-3-4-6-13(12)15-9-11/h3-6,8-9H,2,7H2,1H3/b16-10-