(E)-1-naphthalen-1-yl-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(1-naphthyl)prop-2-en-1-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO/c22-20(13-14-21-15-16-7-2-1-3-8-16)19-12-6-10-17-9-4-5-11-18(17)19/h1-14,21H,15H2/b14-13+