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N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:3-isopropyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:3-isopropyl-4-keto-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]phthalazine-1-carboxamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CC=C3OC


Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=CC=C3OC


InChI

InChI=1S/C21H22N4O3/c1-13(2)25-21(27)17-11-6-5-10-16(17)19(24-25)20(26)23-22-14(3)15-9-7-8-12-18(15)28-4/h5-13H,1-4H3,(H,23,26)/b22-14-


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