N-phenylbut-1-en-1-imine

Systemtic Name: N-phenylbut-1-en-1-imine Openeye Name: N-phenylbut-1-en-1-imine CAS Name: N-phenyl-1-buten-1-imine IUPAC Name: N-phenylbut-1-en-1-imine Traditional Name: but-1-enylidene(phenyl)amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C=NC1=CC=CC=C1

Isomeric SMILES

CCC=C=NC1=CC=CC=C1

InChI

InChI=1S/C10H11N/c1-2-3-9-11-10-7-5-4-6-8-10/h3-8H,2H2,1H3