N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(Z)-(4-ethoxybenzylidene)amino]-(4-methyl-2-quinolyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-23-16-10-8-15(9-11-16)13-20-22-19-12-14(2)17-6-4-5-7-18(17)21-19/h4-13H,3H2,1-2H3,(H,21,22)/b20-13-