N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4,8-dimethyl-quinolin-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4,8-dimethyl-quinolin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4,8-dimethyl-quinolin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4,8-dimethyl-2-quinolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-veratrylideneamino]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

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