methyl 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C22H25NO5/c1-15(2)14-28-19-11-5-16(13-20(19)26-3)6-12-21(24)23-18-9-7-17(8-10-18)22(25)27-4/h5-13,15H,14H2,1-4H3,(H,23,24)/b12-6+