N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-veratrylideneamino]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-26-20-12-11-15(13-21(20)27-2)14-23-25-22-16-7-3-5-9-18(16)24-19-10-6-4-8-17(19)22/h3-14H,1-2H3,(H,24,25)/b23-14+