(E)-2-methyl-N-(phenylmethyl)but-2-en-1-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=NCC1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/C=NCC1=CC=CC=C1

InChI

InChI=1S/C12H15N/c1-3-11(2)9-13-10-12-7-5-4-6-8-12/h3-9H,10H2,1-2H3/b11-3+,13-9?