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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(4-tert-butylbenzylidene)amino]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3/c1-24(2,3)18-14-12-17(13-15-18)16-25-27-23-19-8-4-6-10-21(19)26-22-11-7-5-9-20(22)23/h4-16H,1-3H3,(H,26,27)/b25-16+