4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]-2-methyl-benzenecarbonitrile Openeye Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxo-prop-1-enyl]amino]-2-methyl-benzonitrile CAS Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]-2-methylbenzonitrile IUPAC Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]-2-methylbenzonitrile Traditional Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-keto-prop-1-enyl]amino]-2-methyl-benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C(C#N)C(=O)C2CC2)O)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C(\C#N)/C(=O)C2CC2)/O)C#N

InChI

InChI=1S/C15H13N3O2/c1-9-6-12(5-4-11(9)7-16)18-15(20)13(8-17)14(19)10-2-3-10/h4-6,10,18,20H,2-3H2,1H3/b15-13-