(E)-N-(1-phenylethyl)but-2-en-1-imine

Systemtic Name: (E)-N-(1-phenylethyl)but-2-en-1-imine Openeye Name: (E)-N-(1-phenylethyl)but-2-en-1-imine CAS Name: (E)-N-(1-phenylethyl)-2-buten-1-imine IUPAC Name: (E)-N-(1-phenylethyl)but-2-en-1-imine Traditional Name: [(E)-but-2-enylidene]-(1-phenylethyl)amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15N/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h3-11H,1-2H3/b4-3+,13-10?