[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C23H23N3O4/c1-15(2)18-9-11-19(12-10-18)22-25-21(30-26-22)14-29-23(28)20(24-16(3)27)13-17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,24,27)/b20-13-