ethyl (E)-2-[(4-tert-butylphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-2-[(4-tert-butylphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-2-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-6-28-22(26)20(15-16-7-13-19(27-5)14-8-16)24-21(25)17-9-11-18(12-10-17)23(2,3)4/h7-15H,6H2,1-5H3,(H,24,25)/b20-15+