N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: acenaphthen-5-yl(o-anisylidene)amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C=NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H17NO/c1-22-19-8-3-2-5-16(19)13-21-18-12-11-15-10-9-14-6-4-7-17(18)20(14)15/h2-8,11-13H,9-10H2,1H3