N-[(E)-(2-methoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-o-anisylideneamino]amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3O/c1-25-20-13-7-2-8-15(20)14-22-24-21-16-9-3-5-11-18(16)23-19-12-6-4-10-17(19)21/h2-14H,1H3,(H,23,24)/b22-14+