N-(4-methoxypent-4-en-2-yl)-1-phenyl-ethanimine

Systemtic Name: N-(4-methoxypent-4-en-2-yl)-1-phenyl-ethanimine Openeye Name: N-(3-methoxy-1-methyl-but-3-enyl)-1-phenyl-ethanimine CAS Name: N-(4-methoxypent-4-en-2-yl)-1-phenylethanimine IUPAC Name: N-(4-methoxypent-4-en-2-yl)-1-phenylethanimine Traditional Name: (3-methoxy-1-methyl-but-3-enyl)-(1-phenylethylidene)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)OC)N=C(C)C1=CC=CC=C1

Isomeric SMILES

CC(CC(=C)OC)N=C(C)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO/c1-11(10-12(2)16-4)15-13(3)14-8-6-5-7-9-14/h5-9,11H,2,10H2,1,3-4H3