1-phenyl-N-propa-1,2-dienyl-methanimine

Systemtic Name: 1-phenyl-N-propa-1,2-dienyl-methanimine Openeye Name: 1-phenyl-N-propa-1,2-dienyl-methanimine CAS Name: 1-phenyl-N-propa-1,2-dienylmethanimine IUPAC Name: 1-phenyl-N-propa-1,2-dienylmethanimine Traditional Name: benzal(propa-1,2-dienyl)amine Formula: C10H9N MolecularWeight: 143.18516

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CN=CC1=CC=CC=C1

Isomeric SMILES

C=C=CN=CC1=CC=CC=C1

InChI

InChI=1S/C10H9N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-9H,1H2