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

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

Systemtic Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide
CAS Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide
Traditional Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-keto-3-propyl-phthalazine-1-carboxamide
Formula: C22H25N5O2
MolecularWeight: 391.4662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N5O2/c1-5-14-27-22(29)19-9-7-6-8-18(19)20(25-27)21(28)24-23-15(2)16-10-12-17(13-11-16)26(3)4/h6-13H,5,14H2,1-4H3,(H,24,28)/b23-15-


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