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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,8-dimethyl-quinolin-4-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2,8-dimethyl-quinolin-4-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,8-dimethyl-4-quinolinamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,8-dimethylquinolin-4-amine Traditional Name: (2,8-dimethyl-4-quinolyl)-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=CC(=NC3=C2C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=CC=C3C)C

InChI

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