(E)-3-(1-azanylcyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-azanylcyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-aminocyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-amino-1-cyclohexa-2,4-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-aminocyclohexa-2,4-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-aminocyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1C=CC=CC1(/C=C/C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C15H15NO/c16-15(10-5-2-6-11-15)12-9-14(17)13-7-3-1-4-8-13/h1-10,12H,11,16H2/b12-9+