(Z)-3-(naphthalen-2-ylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(naphthalen-2-ylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(2-naphthylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(2-naphthalenylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(naphthalen-2-ylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(2-naphthylamino)-1-phenyl-but-2-en-1-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO/c1-15(13-20(22)17-8-3-2-4-9-17)21-19-12-11-16-7-5-6-10-18(16)14-19/h2-14,21H,1H3/b15-13-