methyl (E)-3-[3-methoxy-4-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-[(2-methyl-1-phenyl-propyl)amino]ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H27NO5/c1-16(2)23(18-8-6-5-7-9-18)24-21(25)15-29-19-12-10-17(14-20(19)27-3)11-13-22(26)28-4/h5-14,16,23H,15H2,1-4H3,(H,24,25)/b13-11+