(2Z)-2-(phenylmethylidene)-1H-pyridin-4-amine

Systemtic Name: (2Z)-2-(phenylmethylidene)-1H-pyridin-4-amine Openeye Name: (2Z)-2-benzylidene-1H-pyridin-4-amine CAS Name: (2Z)-2-(phenylmethylene)-1H-pyridin-4-amine IUPAC Name: (2Z)-2-benzylidene-1H-pyridin-4-amine Traditional Name: [(2Z)-2-benzal-1H-pyridin-4-yl]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=C(C=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C=C(C=CN2)N

InChI

InChI=1S/C12H12N2/c13-11-6-7-14-12(9-11)8-10-4-2-1-3-5-10/h1-9,14H,13H2/b12-8-