N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-7-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-7-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-7-ethoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(7-ethoxy-2-methyl-4-quinolyl)amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC(=N2)C)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CC(=N2)C)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-5-27-17-8-9-18-19(11-17)23-14(2)10-20(18)24-22-13-15-6-7-16(25-3)12-21(15)26-4/h6-13H,5H2,1-4H3,(H,23,24)/b22-13+