N-[4-[(2Z)-2-[4-azanyl-2-(cyanoamino)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(2Z)-2-[4-azanyl-2-(cyanoamino)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxo-pyrimidin-5-ylidene]hydrazino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxo-5-pyrimidinylidene]hydrazinyl]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxopyrimidin-5-ylidene]hydrazinyl]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(N'Z)-N'-[4-amino-2-(cyanoamino)-6-keto-pyrimidin-5-ylidene]hydrazino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C20H18N8O3 MolecularWeight: 418.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NN=C3C(=NC(=NC3=O)NC#N)N

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N/N=C\3/C(=NC(=NC3=O)NC#N)N

InChI

InChI=1S/C20H18N8O3/c1-11-8-14(27-28-16-17(22)25-20(23-10-21)26-19(16)30)15(31-2)9-13(11)24-18(29)12-6-4-3-5-7-12/h3-9,27H,1-2H3,(H,24,29)(H3,22,23,25,26,30)/b28-16-