N-(3,4-dihydro-2H-pyrano[3,2-b]quinolin-10-yl)-1-phenyl-methanimine

Systemtic Name: N-(3,4-dihydro-2H-pyrano[3,2-b]quinolin-10-yl)-1-phenyl-methanimine Openeye Name: N-(3,4-dihydro-2H-pyrano[3,2-b]quinolin-10-yl)-1-phenyl-methanimine CAS Name: N-(3,4-dihydro-2H-pyrano[3,2-b]quinolin-10-yl)-1-phenylmethanimine IUPAC Name: N-(3,4-dihydro-2H-pyrano[3,2-b]quinolin-10-yl)-1-phenylmethanimine Traditional Name: benzal(3,4-dihydro-2H-pyrano[3,2-b]quinolin-10-yl)amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2OC1)N=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2OC1)N=CC4=CC=CC=C4

InChI

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