(E)-N-(4-methoxypent-4-en-2-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-methoxypent-4-en-2-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3-methoxy-1-methyl-but-3-enyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(4-methoxypent-4-en-2-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-methoxypent-4-en-2-yl)-3-phenylprop-2-en-1-imine Traditional Name: (3-methoxy-1-methyl-but-3-enyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-13(12-14(2)17-3)16-11-7-10-15-8-5-4-6-9-15/h4-11,13H,2,12H2,1,3H3/b10-7+,16-11?