ethyl (E,4S)-4-[[(3E)-hexa-3,5-dienoyl]amino]-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[[(3E)-hexa-3,5-dienoyl]amino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[[(3E)-hexa-3,5-dienoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-[[(3E)-1-oxohexa-3,5-dienyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[[(3E)-hexa-3,5-dienoyl]amino]-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-[[(3E)-hexa-3,5-dienoyl]amino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CC1=CC=CC=C1)NC(=O)C/C=C/C=C

InChI

InChI=1S/C19H23NO3/c1-3-5-7-12-18(21)20-17(13-14-19(22)23-4-2)15-16-10-8-6-9-11-16/h3,5-11,13-14,17H,1,4,12,15H2,2H3,(H,20,21)/b7-5+,14-13+/t17-/m1/s1