N-[(3,4-dimethoxyphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: (4,6,8-trimethyl-2-quinolyl)-(veratrylideneamino)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C21H23N3O2/c1-13-8-15(3)21-17(9-13)14(2)10-20(23-21)24-22-12-16-6-7-18(25-4)19(11-16)26-5/h6-12H,1-5H3,(H,23,24)