N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine CAS Name: N1,N2-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(4-methoxyphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)imino-3a,8b-dihydroacenaphthylen-1-ylidene]amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3C=CC=C4C3C(=CC=C4)C2=NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3C=CC=C4C3C(=CC=C4)C2=NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N2O2/c1-29-20-13-9-18(10-14-20)27-25-22-7-3-5-17-6-4-8-23(24(17)22)26(25)28-19-11-15-21(30-2)16-12-19/h3-16,22,24H,1-2H3