N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]quinolin-2-amine Traditional Name: 2-quinolyl-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(15-11-17(24-2)20(26-4)18(12-15)25-3)22-23-19-10-9-14-7-5-6-8-16(14)21-19/h5-12H,1-4H3,(H,21,23)/b22-13+