(Z)-1-naphthalen-2-yl-3-(phenacylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-naphthalen-2-yl-3-(phenacylamino)prop-2-en-1-one Openeye Name: (Z)-1-(2-naphthyl)-3-(phenacylamino)prop-2-en-1-one CAS Name: (Z)-1-(2-naphthalenyl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (Z)-1-naphthalen-2-yl-3-(phenacylamino)prop-2-en-1-one Traditional Name: (Z)-1-(2-naphthyl)-3-(phenacylamino)prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c23-20(19-11-10-16-6-4-5-9-18(16)14-19)12-13-22-15-21(24)17-7-2-1-3-8-17/h1-14,22H,15H2/b13-12-