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

Systemtic Name: (E)-2-[(4-tert-butylphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (E)-2-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)acrylate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C21H23NO4/c1-21(2,3)16-9-7-15(8-10-16)19(23)22-18(20(24)25)13-14-5-11-17(26-4)12-6-14/h5-13H,1-4H3,(H,22,23)(H,24,25)/p-1/b18-13+