N-but-3-enyl-2-phenyl-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: N-but-3-enyl-2-phenyl-N-[(E)-prop-1-enyl]ethanamide Openeye Name: N-but-3-enyl-2-phenyl-N-[(E)-prop-1-enyl]acetamide CAS Name: N-but-3-enyl-2-phenyl-N-[(E)-prop-1-enyl]acetamide IUPAC Name: N-but-3-enyl-2-phenyl-N-[(E)-prop-1-enyl]acetamide Traditional Name: N-but-3-enyl-2-phenyl-N-[(E)-prop-1-enyl]acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(CCC=C)C(=O)CC1=CC=CC=C1

Isomeric SMILES

C/C=C/N(CCC=C)C(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H19NO/c1-3-5-12-16(11-4-2)15(17)13-14-9-7-6-8-10-14/h3-4,6-11H,1,5,12-13H2,2H3/b11-4+