(E)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-1-phenyl-pent-1-en-3-one CAS Name: (E)-1-phenyl-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-1-phenyl-pent-1-en-3-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c20-18(12-11-16-7-3-1-4-8-16)13-14-19-15-17-9-5-2-6-10-17/h1-12,19H,13-15H2/b12-11+