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

Systemtic Name: (E)-1-naphthalen-2-yl-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO/c22-20(12-13-21-15-16-6-2-1-3-7-16)19-11-10-17-8-4-5-9-18(17)14-19/h1-14,21H,15H2/b13-12+