N-ethyl-1-phenyl-methanimine

Systemtic Name: N-ethyl-1-phenyl-methanimine Openeye Name: N-ethyl-1-phenyl-methanimine CAS Name: N-ethyl-1-phenylmethanimine IUPAC Name: N-ethyl-1-phenylmethanimine Traditional Name: benzal(ethyl)amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC=CC=C1

Isomeric SMILES

CCN=CC1=CC=CC=C1

InChI

InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3