1-cyclopropyl-N-phenylmethoxy-1-quinolin-3-yl-methanimine

Systemtic Name: 1-cyclopropyl-N-phenylmethoxy-1-quinolin-3-yl-methanimine Openeye Name: N-benzyloxy-1-cyclopropyl-1-(3-quinolyl)methanimine CAS Name: 1-cyclopropyl-N-phenylmethoxy-1-(3-quinolinyl)methanimine IUPAC Name: 1-cyclopropyl-N-phenylmethoxy-1-quinolin-3-ylmethanimine Traditional Name: (Z)-benzoxy-[cyclopropyl(3-quinolyl)methylene]amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NOCC2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC1/C(=N/OCC2=CC=CC=C2)/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N2O/c1-2-6-15(7-3-1)14-23-22-20(16-10-11-16)18-12-17-8-4-5-9-19(17)21-13-18/h1-9,12-13,16H,10-11,14H2/b22-20-