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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(4-butoxybenzylidene)amino]-(2-quinolyl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O/c1-2-3-14-24-18-11-8-16(9-12-18)15-21-23-20-13-10-17-6-4-5-7-19(17)22-20/h4-13,15H,2-3,14H2,1H3,(H,22,23)/b21-15+