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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)CNC(=O)CCNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H21N3O3/c1-2-17-16(22)12-19-15(21)10-11-18-14(20)9-8-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,17,22)(H,18,20)(H,19,21)/b9-8+