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

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(2-quinolyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O/c1-2-3-6-15-25-19-12-9-17(10-13-19)16-22-24-21-14-11-18-7-4-5-8-20(18)23-21/h4-5,7-14,16H,2-3,6,15H2,1H3,(H,23,24)/b22-16+