N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: 2-quinolyl-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C19H19N3O3/c1-23-14-10-17(24-2)15(18(11-14)25-3)12-20-22-19-9-8-13-6-4-5-7-16(13)21-19/h4-12H,1-3H3,(H,21,22)/b20-12+