6-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 6-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-[(E)-p-anisylideneamino]amine Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O/c1-26-16-9-6-14(7-10-16)13-23-25-21-17-4-2-3-5-19(17)24-20-12-15(22)8-11-18(20)21/h6-13H,2-5H2,1H3,(H,24,25)/b23-13+