(2E)-3-azanyl-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name: (2E)-3-azanyl-2-(phenylmethylidene)-3H-inden-1-one Openeye Name: (2E)-3-amino-2-benzylidene-indan-1-one CAS Name: (2E)-3-amino-2-(phenylmethylene)-3H-inden-1-one IUPAC Name: (2E)-3-amino-2-benzylidene-3H-inden-1-one Traditional Name: (2E)-3-amino-2-benzal-indan-1-one Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H13NO/c17-15-12-8-4-5-9-13(12)16(18)14(15)10-11-6-2-1-3-7-11/h1-10,15H,17H2/b14-10+