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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: acenaphthen-5-yl(p-anisylidene)amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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