(2E)-2-[1-(ethylamino)ethylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[1-(ethylamino)ethylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[1-(ethylamino)ethylidene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[1-(ethylamino)ethylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[1-(ethylamino)ethylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-[1-(ethylamino)ethylidene]-1-phenyl-butane-1,3-dione Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN/C(=C(\C(=O)C)/C(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C14H17NO2/c1-4-15-10(2)13(11(3)16)14(17)12-8-6-5-7-9-12/h5-9,15H,4H2,1-3H3/b13-10+