N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: acenaphthen-5-yl(veratrylidene)amine Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C3C=CC=C4C3=C(CC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C3C=CC=C4C3=C(CC4)C=C2)OC

InChI

InChI=1S/C21H19NO2/c1-23-19-11-6-14(12-20(19)24-2)13-22-18-10-9-16-8-7-15-4-3-5-17(18)21(15)16/h3-6,9-13H,7-8H2,1-2H3