2-(1,2-dihydroacenaphthylen-1-yl)-1-(4-methoxynaphthalen-1-yl)guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1-(4-methoxynaphthalen-1-yl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1-(4-methoxy-1-naphthyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1-(4-methoxy-1-naphthalenyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1-(4-methoxynaphthalen-1-yl)guanidine Traditional Name: 2-acenaphthen-1-yl-1-(4-methoxy-1-naphthyl)guanidine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=NC3CC4=CC=CC5=C4C3=CC=C5)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=NC3CC4=CC=CC5=C4C3=CC=C5)N

InChI

InChI=1S/C24H21N3O/c1-28-22-13-12-20(17-9-2-3-10-18(17)22)26-24(25)27-21-14-16-8-4-6-15-7-5-11-19(21)23(15)16/h2-13,21H,14H2,1H3,(H3,25,26,27)