ethyl (Z)-7-[ethanoyl-(phenylmethyl)amino]hept-2-enoate

Systemtic Name: ethyl (Z)-7-[ethanoyl-(phenylmethyl)amino]hept-2-enoate Openeye Name: ethyl (Z)-7-[acetyl(benzyl)amino]hept-2-enoate CAS Name: (Z)-7-[acetyl-(phenylmethyl)amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-7-[acetyl(benzyl)amino]hept-2-enoate Traditional Name: (Z)-7-[acetyl(benzyl)amino]hept-2-enoic acid ethyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCCN(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C\CCCCN(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C18H25NO3/c1-3-22-18(21)13-9-4-5-10-14-19(16(2)20)15-17-11-7-6-8-12-17/h6-9,11-13H,3-5,10,14-15H2,1-2H3/b13-9-