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

Systemtic Name: N-(4-methoxypent-4-en-2-yl)-1-phenyl-methanimine Openeye Name: N-(3-methoxy-1-methyl-but-3-enyl)-1-phenyl-methanimine CAS Name: N-(4-methoxypent-4-en-2-yl)-1-phenylmethanimine IUPAC Name: N-(4-methoxypent-4-en-2-yl)-1-phenylmethanimine Traditional Name: benzal-(3-methoxy-1-methyl-but-3-enyl)amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)OC)N=CC1=CC=CC=C1

Isomeric SMILES

CC(CC(=C)OC)N=CC1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-11(9-12(2)15-3)14-10-13-7-5-4-6-8-13/h4-8,10-11H,2,9H2,1,3H3