(E)-2-cyano-3-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxo-prop-1-enyl]phenyl]-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenyl]-N-cyclohexyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenyl]-N-cyclohexylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-keto-prop-1-enyl]phenyl]-N-cyclohexyl-acrylamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)NC3CCCCC3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC(=CC=C2)/C=C(\C#N)/C(=O)NC3CCCCC3)/C#N

InChI

InChI=1S/C26H30N4O2/c27-17-21(25(31)29-23-10-3-1-4-11-23)15-19-8-7-9-20(14-19)16-22(18-28)26(32)30-24-12-5-2-6-13-24/h7-9,14-16,23-24H,1-6,10-13H2,(H,29,31)(H,30,32)/b21-15+,22-16+