1,4-dimethoxy-N9,N10-diphenyl-anthracene-9,10-diimine

Systemtic Name: 1,4-dimethoxy-N9,N10-diphenyl-anthracene-9,10-diimine Openeye Name: 1,4-dimethoxy-N9,N10-diphenyl-anthracene-9,10-diimine CAS Name: 1,4-dimethoxy-N9,N10-diphenylanthracene-9,10-diimine IUPAC Name: 1,4-dimethoxy-9-N,10-N-diphenylanthracene-9,10-diimine Traditional Name: (1,4-dimethoxy-10-phenylimino-9-anthrylidene)-phenyl-amine Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=NC5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=NC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-31-23-17-18-24(32-2)26-25(23)27(29-19-11-5-3-6-12-19)21-15-9-10-16-22(21)28(26)30-20-13-7-4-8-14-20/h3-18H,1-2H3