N-[(E)-(4-butoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(4-butoxybenzylidene)amino]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H23N3O/c1-2-3-16-28-19-14-12-18(13-15-19)17-25-27-24-20-8-4-6-10-22(20)26-23-11-7-5-9-21(23)24/h4-15,17H,2-3,16H2,1H3,(H,26,27)/b25-17+