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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2,6-dimethyl-quinolin-4-amine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2,6-dimethylquinolin-4-amine Traditional Name: (2,6-dimethyl-4-quinolyl)-[(E)-(2-ethoxybenzylidene)amino]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=CC(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=CC(=NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O/c1-4-24-20-8-6-5-7-16(20)13-21-23-19-12-15(3)22-18-10-9-14(2)11-17(18)19/h5-13H,4H2,1-3H3,(H,22,23)/b21-13+