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[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name:[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Openeye Name:[(1S)-2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2-ethoxyphenyl)-2-propenoic acid [(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-o-phenetylacrylic acid [(1S)-2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H29NO4
MolecularWeight: 395.49136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC(C)C(=O)NC2=C(C=CC=C2C(C)C)C


Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)O[C@@H](C)C(=O)NC2=C(C=CC=C2C(C)C)C


InChI

InChI=1S/C24H29NO4/c1-6-28-21-13-8-7-11-19(21)14-15-22(26)29-18(5)24(27)25-23-17(4)10-9-12-20(23)16(2)3/h7-16,18H,6H2,1-5H3,(H,25,27)/b15-14+/t18-/m0/s1


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