1-(1,2-dihydroacenaphthylen-3-yl)-2-(diphenylmethyl)guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(diphenylmethyl)guanidine Openeye Name: 2-benzhydryl-1-(1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(diphenylmethyl)guanidine IUPAC Name: 2-benzhydryl-1-(1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 1-acenaphthen-3-yl-2-benzhydryl-guanidine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)NC(=NC(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)NC(=NC(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H23N3/c27-26(28-23-17-15-19-13-7-12-18-14-16-22(23)24(18)19)29-25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,15,17,25H,14,16H2,(H3,27,28,29)