(2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H23NO6/c1-15(2)29-18-11-9-16(13-19(18)27-3)10-12-21(25)28-14-20(24)23-22(26)17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,23,24,26)/b12-10+