(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-[4-[(4-ethoxyphenyl)methoxy]-3,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-[4-[(4-ethoxyphenyl)methoxy]-3,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-[4-[(4-ethoxyphenyl)methoxy]-3,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-ethoxyphenyl)methoxy]-3,5-dimethoxyphenyl]-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-[4-[(4-ethoxyphenyl)methoxy]-3,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-ethoxybenzyl)oxy-3,5-dimethoxy-phenyl]acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=CC(=O)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)/C=C/C(=O)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C28H29NO7/c1-4-34-23-13-10-20(11-14-23)18-36-28-24(32-2)16-21(17-25(28)33-3)12-15-27(31)35-19-26(30)29-22-8-6-5-7-9-22/h5-17H,4,18-19H2,1-3H3,(H,29,30)/b15-12+