N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[[4-(N-methylanilino)phenyl]methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[[4-(N-methylanilino)phenyl]methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[[4-(N-methylanilino)benzylidene]amino]phthalazine-1-carboxamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H25N5O2/c1-34(24-12-6-3-7-13-24)25-18-16-22(17-19-25)20-31-32-29(36)28-26-14-8-9-15-27(26)30(37)35(33-28)21-23-10-4-2-5-11-23/h2-20H,21H2,1H3,(H,32,36)