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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-7-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-ethoxy-2-methylquinolin-4-amine Traditional Name: [4-[(E)-[(7-ethoxy-2-methyl-4-quinolyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-5-26-18-10-11-19-20(13-18)23-15(2)12-21(19)24-22-14-16-6-8-17(9-7-16)25(3)4/h6-14H,5H2,1-4H3,(H,23,24)/b22-14+