(E)-3-(4-aminophenyl)-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-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=C2C(=C1)C=CC=C2C(=O)C=CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=CC=C(C=C3)N

InChI

InChI=1S/C19H15NO/c20-16-11-8-14(9-12-16)10-13-19(21)18-7-3-5-15-4-1-2-6-17(15)18/h1-13H,20H2/b13-10+