(9-azanyl-7-ethoxy-acridin-3-yl)-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: (9-azanyl-7-ethoxy-acridin-3-yl)-[(4-methoxyphenyl)methylidene]azanium Openeye Name: (9-amino-7-ethoxy-acridin-3-yl)-[(4-methoxyphenyl)methylene]ammonium CAS Name: (9-amino-7-ethoxy-3-acridinyl)-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: (9-amino-7-ethoxyacridin-3-yl)-[(4-methoxyphenyl)methylidene]azanium Traditional Name: (9-amino-7-ethoxy-acridin-3-yl)-p-anisylidene-ammonium Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)[NH+]=CC4=CC=C(C=C4)OC)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)[NH+]=CC4=CC=C(C=C4)OC)N=C2C=C1)N

InChI

InChI=1S/C23H21N3O2/c1-3-28-18-9-11-21-20(13-18)23(24)19-10-6-16(12-22(19)26-21)25-14-15-4-7-17(27-2)8-5-15/h4-14H,3H2,1-2H3,(H2,24,26)/p+1