[1-(morpholin-4-ylmethyl)naphthalen-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [1-(morpholinomethyl)-2-naphthyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid [1-(4-morpholinylmethyl)-2-naphthalenyl] ester IUPAC Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dimethoxyphenyl)acrylic acid [1-(morpholinomethyl)-2-naphthyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)OC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4)OC

InChI

InChI=1S/C26H27NO5/c1-29-21-15-19(16-22(17-21)30-2)7-10-26(28)32-25-9-8-20-5-3-4-6-23(20)24(25)18-27-11-13-31-14-12-27/h3-10,15-17H,11-14,18H2,1-2H3/b10-7+