N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-29-25(31)22-15-9-8-14-21(22)23(28-29)24(30)27-26-20(16-18-10-4-2-5-11-18)17-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,27,30)