N-[(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-(veratrylideneamino)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NN=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O2/c1-13-10-17(15-6-4-5-7-16(15)21-13)22-20-12-14-8-9-18(23-2)19(11-14)24-3/h4-12H,1-3H3,(H,21,22)