N-[(E)-(3-phenoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C26H19N3O MolecularWeight: 389.44856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H19N3O/c1-2-10-20(11-3-1)30-21-12-8-9-19(17-21)18-27-29-26-22-13-4-6-15-24(22)28-25-16-7-5-14-23(25)26/h1-18H,(H,28,29)/b27-18+