N-[(E)-anthracen-2-ylmethylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-anthracen-2-ylmethylideneamino]acridin-9-amine Openeye Name: N-[(E)-2-anthrylmethyleneamino]acridin-9-amine CAS Name: N-[(E)-2-anthracenylmethylideneamino]-9-acridinamine IUPAC Name: N-[(E)-anthracen-2-ylmethylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-2-anthrylmethyleneamino]amine Formula: C28H19N3 MolecularWeight: 397.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C=NNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)/C=N/NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C28H19N3/c1-2-8-21-17-23-15-19(13-14-22(23)16-20(21)7-1)18-29-31-28-24-9-3-5-11-26(24)30-27-12-6-4-10-25(27)28/h1-18H,(H,30,31)/b29-18+