2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN=CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1N/N=C/C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H22N6O2/c1-27(2)17-9-5-15(6-10-17)14-24-26-22-25-20(19(13-23)21(29)28(22)3)16-7-11-18(30-4)12-8-16/h5-12,14H,1-4H3,(H,25,26)/b24-14+