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

Systemtic Name: 6-azanyl-5-[(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-1-phenyl-pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-[(4-dimethylaminophenyl)methyleneamino]-2-oxo-1-phenyl-pyrimidine-4-carbonitrile CAS Name: 6-amino-5-[(4-dimethylaminophenyl)methylideneamino]-2-oxo-1-phenyl-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-[(4-dimethylaminophenyl)methylideneamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile Traditional Name: 6-amino-5-[[4-(dimethylamino)benzylidene]amino]-2-keto-1-phenyl-pyrimidine-4-carbonitrile Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C(N(C(=O)N=C2C#N)C3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C(N(C(=O)N=C2C#N)C3=CC=CC=C3)N

InChI

InChI=1S/C20H18N6O/c1-25(2)15-10-8-14(9-11-15)13-23-18-17(12-21)24-20(27)26(19(18)22)16-6-4-3-5-7-16/h3-11,13H,22H2,1-2H3