1-[(1E,3E)-4-phenylbuta-1,3-dienyl]iminoguanidine

Systemtic Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]iminoguanidine Openeye Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]iminoguanidine CAS Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]iminoguanidine IUPAC Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]iminoguanidine Traditional Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]iminoguanidine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CN=NC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/N=NC(=N)N

InChI

InChI=1S/C11H12N4/c12-11(13)15-14-9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H3,12,13)/b8-4+,9-5+,15-14?