2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-1-methyl-2-[(N'E)-N'-veratrylidenehydrazino]pyrimidine-5-carbonitrile Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c1-27-21(28)17(12-23)20(15-6-8-16(29-2)9-7-15)25-22(27)26-24-13-14-5-10-18(30-3)19(11-14)31-4/h5-11,13H,1-4H3,(H,25,26)/b24-13+