N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenyl-methanimine

Systemtic Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenyl-methanimine Openeye Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenyl-methanimine CAS Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenylmethanimine IUPAC Name: N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)-1-phenylmethanimine Traditional Name: benzal(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=CC=C4

Isomeric SMILES

C1COCC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-2-6-14(7-3-1)12-20-19-15-8-4-5-9-17(15)21-18-10-11-22-13-16(18)19/h1-9,12H,10-11,13H2