N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidine-2-carboxamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidine-2-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-4,6-diphenyl-pyrimidine-2-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinecarboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4,6-diphenylpyrimidine-2-carboxamide Traditional Name: 4,6-diphenyl-N-[(Z)-veratrylideneamino]pyrimidine-2-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N4O3/c1-32-23-14-13-18(15-24(23)33-2)17-27-30-26(31)25-28-21(19-9-5-3-6-10-19)16-22(29-25)20-11-7-4-8-12-20/h3-17H,1-2H3,(H,30,31)/b27-17-