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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-methanimine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-methanimine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-phenylmethanimine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-phenylmethanimine Traditional Name: acenaphthen-5-yl(benzal)amine Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=CC=C4

InChI

InChI=1S/C19H15N/c1-2-5-14(6-3-1)13-20-18-12-11-16-10-9-15-7-4-8-17(18)19(15)16/h1-8,11-13H,9-10H2