2-azanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanylidene-4-phenylazanyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanylidene-4-phenylazanyl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-anilino-1-[(E)-(4-methoxyphenyl)methyleneamino]-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-anilino-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-anilino-1-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-4-anilino-6-keto-1-[(E)-p-anisylideneamino]pyrimidine-5-carbonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=C(N=C2N)NC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C(=C(N=C2N)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N6O2/c1-27-15-9-7-13(8-10-15)12-22-25-18(26)16(11-20)17(24-19(25)21)23-14-5-3-2-4-6-14/h2-10,12,23H,1H3,(H2,21,24)/b22-12+