(E)-4-[butyl(prop-2-ynyl)amino]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-[butyl(prop-2-ynyl)amino]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-[butyl(prop-2-ynyl)amino]-4-phenyl-but-3-en-2-one CAS Name: (E)-4-[butyl(prop-2-ynyl)amino]-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-[butyl(prop-2-ynyl)amino]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-[butyl(propargyl)amino]-4-phenyl-but-3-en-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC#C)C(=CC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CCCCN(CC#C)/C(=C/C(=O)C)/C1=CC=CC=C1

InChI

InChI=1S/C17H21NO/c1-4-6-13-18(12-5-2)17(14-15(3)19)16-10-8-7-9-11-16/h2,7-11,14H,4,6,12-13H2,1,3H3/b17-14+