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

Systemtic Name: ethyl (E,4S)-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]-2-methyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]-2-methyl-5-phenyl-pent-2-enoate CAS Name: (E,4S)-2-methyl-4-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]-2-methyl-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]-2-methyl-5-phenyl-pent-2-enoic acid ethyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-6-8-13-19(22)21-18(14-16(3)20(23)24-5-2)15-17-11-9-7-10-12-17/h4,6-14,18H,5,15H2,1-3H3,(H,21,22)/b6-4+,13-8+,16-14+/t18-/m1/s1