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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-10-19(21-16-7-5-4-6-15(13)16)22-20-12-14-8-9-17(23-2)18(11-14)24-3/h4-12H,1-3H3,(H,21,22)/b20-12-