N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O2/c1-27-16-12-10-15(11-13-16)14-23-25-22(26)21-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)21/h2,4,6,8,10-14H,3,5,7,9H2,1H3,(H,25,26)/b23-14+