N-[(E)-(4-propoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(4-propoxybenzylidene)amino]-(2-quinolyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O/c1-2-13-23-17-10-7-15(8-11-17)14-20-22-19-12-9-16-5-3-4-6-18(16)21-19/h3-12,14H,2,13H2,1H3,(H,21,22)/b20-14+