N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-methylquinolin-2-amine Traditional Name: [(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(4-methyl-2-quinolyl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(/C)\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O2/c1-13-11-20(21-17-8-6-5-7-16(13)17)23-22-14(2)15-9-10-18(24-3)19(12-15)25-4/h5-12H,1-4H3,(H,21,23)/b22-14-