N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2,6-dimethyl-quinolin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,6-dimethylquinolin-4-amine Traditional Name: (2,6-dimethyl-4-quinolyl)-[(E)-veratrylideneamino]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H21N3O2/c1-13-5-7-17-16(9-13)18(10-14(2)22-17)23-21-12-15-6-8-19(24-3)20(11-15)25-4/h5-12H,1-4H3,(H,22,23)/b21-12+