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

Systemtic Name: 2-azanyl-6-oxidanylidene-4-phenylazanyl-1-[(E)-(phenylmethylidene)amino]pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-anilino-1-[(E)-benzylideneamino]-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-anilino-6-oxo-1-[(E)-(phenylmethylene)amino]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-anilino-1-[(E)-benzylideneamino]-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-4-anilino-1-[(E)-benzalamino]-6-keto-pyrimidine-5-carbonitrile Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O/c19-11-15-16(22-14-9-5-2-6-10-14)23-18(20)24(17(15)25)21-12-13-7-3-1-4-8-13/h1-10,12,22H,(H2,20,23)/b21-12+