3-methylbutyl (E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: isopentyl (E)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl (E)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-(p-anisoylamino)acrylic acid isoamyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC(=O)/C(=C\C1=CC=C(C=C1)OC)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27NO5/c1-16(2)13-14-29-23(26)21(15-17-5-9-19(27-3)10-6-17)24-22(25)18-7-11-20(28-4)12-8-18/h5-12,15-16H,13-14H2,1-4H3,(H,24,25)/b21-15+