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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,8-dimethyl-quinolin-2-amine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4,8-dimethyl-quinolin-2-amine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,8-dimethyl-2-quinolinamine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine Traditional Name: (4,8-dimethyl-2-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=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

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