N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-(2-quinolyl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O2/c1-13(16-10-9-15(23-2)12-18(16)24-3)21-22-19-11-8-14-6-4-5-7-17(14)20-19/h4-12H,1-3H3,(H,20,22)/b21-13+