N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)/C

InChI

InChI=1S/C22H20N4O3/c1-4-14-15-9-7-8-12-18(15)29-20(14)13(2)23-24-21(27)19-16-10-5-6-11-17(16)22(28)26(3)25-19/h5-12H,4H2,1-3H3,(H,24,27)/b23-13-