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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3H-phthalazine-1-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3/c1-12(11-13-7-9-14(26-2)10-8-13)20-23-19(25)17-15-5-3-4-6-16(15)18(24)22-21-17/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25)/b20-12-