N4-acridin-9-yl-N1-(4-methoxyphenyl)benzene-1,4-diamine

Systemtic Name: N4-acridin-9-yl-N1-(4-methoxyphenyl)benzene-1,4-diamine Openeye Name: N4-acridin-9-yl-N1-(4-methoxyphenyl)benzene-1,4-diamine CAS Name: N4-(9-acridinyl)-N1-(4-methoxyphenyl)benzene-1,4-diamine IUPAC Name: 4-N-acridin-9-yl-1-N-(4-methoxyphenyl)benzene-1,4-diamine Traditional Name: acridin-9-yl-[4-(p-anisidino)phenyl]amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H21N3O/c1-30-21-16-14-19(15-17-21)27-18-10-12-20(13-11-18)28-26-22-6-2-4-8-24(22)29-25-9-5-3-7-23(25)26/h2-17,27H,1H3,(H,28,29)