(E)-1-naphthalen-1-yl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-anilino-1-(1-naphthyl)prop-2-en-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO/c21-19(13-14-20-16-9-2-1-3-10-16)18-12-6-8-15-7-4-5-11-17(15)18/h1-14,20H/b14-13+