(Z)-1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethyl-phenyl]ethylidenediazane

Systemtic Name: (Z)-1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethyl-phenyl]ethylidenediazane Openeye Name: 1-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-4,5-dimethyl-phenyl]ethanone hydrazone CAS Name: 1-[2-[(6,7-dimethoxy-4-quinolinyl)oxy]-4,5-dimethylphenyl]ethanone hydrazone IUPAC Name: (Z)-1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethylphenyl]ethylidenehydrazine Traditional Name: 1-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-4,5-dimethyl-phenyl]ethanone hydrazone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=NN)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)/C(=N\N)/C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

InChI

InChI=1S/C21H23N3O3/c1-12-8-15(14(3)24-22)19(9-13(12)2)27-18-6-7-23-17-11-21(26-5)20(25-4)10-16(17)18/h6-11H,22H2,1-5H3/b24-14-