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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-7-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-7-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-7-ethoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(7-ethoxy-2-methyl-4-quinolyl)amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-3-24-16-8-9-17-18(11-16)22-13(2)10-19(17)23-21-12-14-4-6-15(20)7-5-14/h4-12H,3H2,1-2H3,(H,22,23)/b21-12+