3-morpholin-4-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 3-morpholin-4-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-morpholino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(4-morpholinyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-morpholin-4-yl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-morpholino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c20-16(8-10-19-11-13-21-14-12-19)18-17-9-4-7-15-5-2-1-3-6-15/h1-7,9H,8,10-14H2,(H,18,20)/b7-4+,17-9+