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

Systemtic Name: 6-azanyl-2-oxidanylidene-5-[(3-phenoxyphenyl)methylideneamino]-1-phenyl-pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-oxo-5-[(3-phenoxyphenyl)methyleneamino]-1-phenyl-pyrimidine-4-carbonitrile CAS Name: 6-amino-2-oxo-5-[(3-phenoxyphenyl)methylideneamino]-1-phenyl-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-oxo-5-[(3-phenoxyphenyl)methylideneamino]-1-phenylpyrimidine-4-carbonitrile Traditional Name: 6-amino-2-keto-5-[(3-phenoxybenzylidene)amino]-1-phenyl-pyrimidine-4-carbonitrile Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=CC(=CC=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=CC(=CC=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H17N5O2/c25-15-21-22(23(26)29(24(30)28-21)18-9-3-1-4-10-18)27-16-17-8-7-13-20(14-17)31-19-11-5-2-6-12-19/h1-14,16H,26H2