2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-1,3-benzoxazol-6-amine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-1,3-benzoxazol-6-amine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-1,3-benzoxazol-6-amine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-1,3-benzoxazol-6-amine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-1,3-benzoxazol-6-amine Traditional Name: (2-acenaphthen-5-yl-1,3-benzoxazol-6-yl)-diethyl-amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C(O2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C(O2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H22N2O/c1-3-25(4-2)17-11-13-20-21(14-17)26-23(24-20)19-12-10-16-9-8-15-6-5-7-18(19)22(15)16/h5-7,10-14H,3-4,8-9H2,1-2H3