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

Systemtic Name: (E)-2-[(4-butoxyphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(4-butoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-butoxyphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(4-butoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-butoxybenzoyl)amino]-3-(4-methoxyphenyl)acrylate Formula: C21H22NO5- MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C21H23NO5/c1-3-4-13-27-18-11-7-16(8-12-18)20(23)22-19(21(24)25)14-15-5-9-17(26-2)10-6-15/h5-12,14H,3-4,13H2,1-2H3,(H,22,23)(H,24,25)/p-1/b19-14+