N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-pent-4-enamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-pent-4-enamide Openeye Name: N-allyl-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]pent-4-enamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enyl-4-pentenamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylpent-4-enamide Traditional Name: N-allyl-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]pent-4-enamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N(CC=C)C(C1=CC=CC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

C=CCCC(=O)N(CC=C)C(C1=CC=CC=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C22H30N2O2/c1-3-5-16-20(25)24(17-4-2)21(18-12-8-6-9-13-18)22(26)23-19-14-10-7-11-15-19/h3-4,6,8-9,12-13,19,21H,1-2,5,7,10-11,14-17H2,(H,23,26)