methyl (E)-4-[(phenylmethyl)-prop-2-enyl-amino]but-2-enoate

Systemtic Name: methyl (E)-4-[(phenylmethyl)-prop-2-enyl-amino]but-2-enoate Openeye Name: methyl (E)-4-[allyl(benzyl)amino]but-2-enoate CAS Name: (E)-4-[(phenylmethyl)-prop-2-enylamino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[benzyl(prop-2-enyl)amino]but-2-enoate Traditional Name: (E)-4-[allyl(benzyl)amino]but-2-enoic acid methyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCN(CC=C)CC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C/CN(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H19NO2/c1-3-11-16(12-7-10-15(17)18-2)13-14-8-5-4-6-9-14/h3-10H,1,11-13H2,2H3/b10-7+