N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c21-15(9-6-13-4-2-1-3-5-13)18-11-10-16(22)19-12-17(23)20-14-7-8-14/h1-6,9,14H,7-8,10-12H2,(H,18,21)(H,19,22)(H,20,23)/b9-6+