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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [(E)-p-anisylideneamino]-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H21N3O/c1-25-16-12-10-15(11-13-16)14-22-24-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2,4,6,8,10-14H,3,5,7,9H2,1H3,(H,23,24)/b22-14+