N-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(E)-ethylideneamino]-3,4-dimethyl-aniline

Systemtic Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(E)-ethylideneamino]-3,4-dimethyl-aniline Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[(E)-ethylideneamino]-3,4-dimethyl-aniline CAS Name: N-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(E)-ethylideneamino]-3,4-dimethylaniline IUPAC Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(E)-ethylideneamino]-3,4-dimethylaniline Traditional Name: (6,7-dimethoxy-4-quinolyl)oxy-(3,4-dimethylphenyl)-[(E)-ethylideneamino]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C1=CC(=C(C=C1)C)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

C/C=N/N(C1=CC(=C(C=C1)C)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-6-23-24(16-8-7-14(2)15(3)11-16)27-19-9-10-22-18-13-21(26-5)20(25-4)12-17(18)19/h6-13H,1-5H3/b23-6+