1-(4-but-3-enimidoylphenyl)but-3-en-1-imine

Systemtic Name: 1-(4-but-3-enimidoylphenyl)but-3-en-1-imine Openeye Name: 1-(4-but-3-enimidoylphenyl)but-3-en-1-imine CAS Name: 1-[4-(1-iminobut-3-enyl)phenyl]-3-buten-1-imine IUPAC Name: 1-(4-but-3-enimidoylphenyl)but-3-en-1-imine Traditional Name: 1-(4-but-3-enimidoylphenyl)but-3-enylideneamine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=N)C1=CC=C(C=C1)C(=N)CC=C

Isomeric SMILES

C=CCC(=N)C1=CC=C(C=C1)C(=N)CC=C

InChI

InChI=1S/C14H16N2/c1-3-5-13(15)11-7-9-12(10-8-11)14(16)6-4-2/h3-4,7-10,15-16H,1-2,5-6H2