3-methyl-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]phthalazine-1-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17-12-14-19(15-13-17)22(16-18-8-4-3-5-9-18)26-27-24(30)23-20-10-6-7-11-21(20)25(31)29(2)28-23/h3-15H,16H2,1-2H3,(H,27,30)/b26-22+