3-azanyl-4-methanoyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methanoyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-formyl-2-[2-oxo-2-(p-tolyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-formyl-2-[2-(4-methylphenyl)-2-oxoethyl]cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-formyl-2-[2-(4-methylphenyl)-2-oxoethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-formyl-2-[2-keto-2-(p-tolyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C(=C(CC2(C#N)C#N)C=O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C(=C(CC2(C#N)C#N)C=O)N)C#N

InChI

InChI=1S/C18H14N4O2/c1-12-2-4-13(5-3-12)15(24)7-18(11-21)16(22)14(8-23)6-17(18,9-19)10-20/h2-5,8H,6-7,22H2,1H3