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

Systemtic Name: 4-(4-methoxyphenyl)-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-1-methyl-2-[(N'E)-N'-o-anisylidenehydrazino]pyrimidine-5-carbonitrile Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN=CC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1N/N=C/C2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H19N5O3/c1-26-20(27)17(12-22)19(14-8-10-16(28-2)11-9-14)24-21(26)25-23-13-15-6-4-5-7-18(15)29-3/h4-11,13H,1-3H3,(H,24,25)/b23-13+