N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-3H-phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H20N4O3/c1-16-6-8-18(9-7-16)15-31-19-12-10-17(11-13-19)14-25-27-24(30)22-20-4-2-3-5-21(20)23(29)28-26-22/h2-14H,15H2,1H3,(H,27,30)(H,28,29)/b25-14+