2-azanyl-3,4,4-tricyano-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]cyclopentene-1-carboxamide

Systemtic Name: 2-azanyl-3,4,4-tricyano-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]cyclopentene-1-carboxamide Openeye Name: 2-amino-3,4,4-tricyano-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]cyclopentene-1-carboxamide CAS Name: 2-amino-3,4,4-tricyano-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-cyclopentenecarboxamide IUPAC Name: 2-amino-3,4,4-tricyano-3-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentene-1-carboxamide Traditional Name: 2-amino-3,4,4-tricyano-3-[2-keto-2-(4-methoxyphenyl)ethyl]cyclopentene-1-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C(=C(CC2(C#N)C#N)C(=O)N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C(=C(CC2(C#N)C#N)C(=O)N)N)C#N

InChI

InChI=1S/C18H15N5O3/c1-26-12-4-2-11(3-5-12)14(24)7-18(10-21)15(22)13(16(23)25)6-17(18,8-19)9-20/h2-5H,6-7,22H2,1H3,(H2,23,25)