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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]acridin-9-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(4-methylbenzylidene)amino]amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3/c1-15-10-12-16(13-11-15)14-22-24-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2-14H,1H3,(H,23,24)/b22-14+