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

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2,4-dipropoxybenzylidene)amino]-(2-quinolyl)amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-13-26-19-11-9-18(21(15-19)27-14-4-2)16-23-25-22-12-10-17-7-5-6-8-20(17)24-22/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,24,25)/b23-16+