(3E)-3-(phenylmethylidene)indene-1,2-diamine

Systemtic Name: (3E)-3-(phenylmethylidene)indene-1,2-diamine Openeye Name: (3E)-3-benzylideneindene-1,2-diamine CAS Name: (3E)-3-(phenylmethylene)indene-1,2-diamine IUPAC Name: (3E)-3-benzylideneindene-1,2-diamine Traditional Name: [(3E)-1-amino-3-benzal-inden-2-yl]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=C2N)N

InChI

InChI=1S/C16H14N2/c17-15-13-9-5-4-8-12(13)14(16(15)18)10-11-6-2-1-3-7-11/h1-10H,17-18H2/b14-10+