(3Z)-3-(1-phenylazanylethylidene)hex-5-yn-2-one

Systemtic Name: (3Z)-3-(1-phenylazanylethylidene)hex-5-yn-2-one Openeye Name: (3Z)-3-(1-anilinoethylidene)hex-5-yn-2-one CAS Name: (3Z)-3-(1-anilinoethylidene)-5-hexyn-2-one IUPAC Name: (3Z)-3-(1-anilinoethylidene)hex-5-yn-2-one Traditional Name: (3Z)-3-(1-anilinoethylidene)hex-5-yn-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC#C)C(=O)C)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\CC#C)/C(=O)C)/NC1=CC=CC=C1

InChI

InChI=1S/C14H15NO/c1-4-8-14(12(3)16)11(2)15-13-9-6-5-7-10-13/h1,5-7,9-10,15H,8H2,2-3H3/b14-11-