6-azanyl-2-oxidanylidene-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-2-oxidanylidene-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-oxo-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methyleneamino]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-oxo-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-oxo-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-keto-1-phenyl-5-[(3,4,5-trimethoxybenzylidene)amino]pyrimidine-4-carbonitrile Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=C(N(C(=O)N=C2C#N)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=C(N(C(=O)N=C2C#N)C3=CC=CC=C3)N

InChI

InChI=1S/C21H19N5O4/c1-28-16-9-13(10-17(29-2)19(16)30-3)12-24-18-15(11-22)25-21(27)26(20(18)23)14-7-5-4-6-8-14/h4-10,12H,23H2,1-3H3