(3E)-3-ethylidene-2-(phenylmethyl)-1,2-dihydroquinolin-4-one

Systemtic Name: (3E)-3-ethylidene-2-(phenylmethyl)-1,2-dihydroquinolin-4-one Openeye Name: (3E)-2-benzyl-3-ethylidene-1,2-dihydroquinolin-4-one CAS Name: (3E)-3-ethylidene-2-(phenylmethyl)-1,2-dihydroquinolin-4-one IUPAC Name: (3E)-2-benzyl-3-ethylidene-1,2-dihydroquinolin-4-one Traditional Name: (3E)-2-benzyl-3-ethylidene-1,2-dihydroquinolin-4-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(NC2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

C/C=C/1\C(NC2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-14-17(12-13-8-4-3-5-9-13)19-16-11-7-6-10-15(16)18(14)20/h2-11,17,19H,12H2,1H3/b14-2+