(6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-amine

Systemtic Name: (6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-amine Openeye Name: (6Z)-6-benzylidenecyclohexa-1,3-dien-1-amine CAS Name: (6Z)-6-(phenylmethylene)-1-cyclohexa-1,3-dienamine IUPAC Name: (6Z)-6-benzylidenecyclohexa-1,3-dien-1-amine Traditional Name: [(6Z)-6-benzalcyclohexa-1,3-dien-1-yl]amine Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=CC2=CC=CC=C2)N

Isomeric SMILES

C\1C=CC=C(/C1=C\C2=CC=CC=C2)N

InChI

InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-7,9-10H,8,14H2/b12-10-