N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC(=CC=C3)N

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC(=CC=C3)N

InChI

InChI=1S/C20H21N5O2/c1-3-11-25-20(27)17-10-5-4-9-16(17)18(24-25)19(26)23-22-13(2)14-7-6-8-15(21)12-14/h4-10,12H,3,11,21H2,1-2H3,(H,23,26)/b22-13-