4-[(9-azanyl-7-ethoxy-acridin-3-yl)hydrazinylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(9-azanyl-7-ethoxy-acridin-3-yl)hydrazinylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(9-amino-7-ethoxy-acridin-3-yl)hydrazono]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(9-amino-7-ethoxy-3-acridinyl)hydrazinylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(9-amino-7-ethoxyacridin-3-yl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[(9-amino-7-ethoxy-acridin-3-yl)hydrazono]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NN=C4C=C(C(=O)C(=C4)C)C)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NN=C4C=C(C(=O)C(=C4)C)C)N=C2C=C1)N

InChI

InChI=1S/C23H22N4O2/c1-4-29-17-6-8-20-19(12-17)22(24)18-7-5-15(11-21(18)25-20)26-27-16-9-13(2)23(28)14(3)10-16/h5-12,26H,4H2,1-3H3,(H2,24,25)