(6Z)-6-[[(9-azanyl-7-ethoxy-acridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(9-azanyl-7-ethoxy-acridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(9-amino-7-ethoxy-acridin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(9-amino-7-ethoxy-3-acridinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(9-amino-7-ethoxyacridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(9-amino-7-ethoxy-acridin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NC=C4C=CC=CC4=O)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N/C=C\4/C=CC=CC4=O)N=C2C=C1)N

InChI

InChI=1S/C22H19N3O2/c1-2-27-16-8-10-19-18(12-16)22(23)17-9-7-15(11-20(17)25-19)24-13-14-5-3-4-6-21(14)26/h3-13,24H,2H2,1H3,(H2,23,25)/b14-13-