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

Systemtic Name: (E)-2-[(4-butoxyphenyl)carbonylamino]-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (E)-2-[(4-butoxybenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-2-[[(4-butoxyphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)-2-propenoate IUPAC Name: (E)-2-[(4-butoxybenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-2-[(4-butoxybenzoyl)amino]-3-(4-chlorophenyl)acrylate Formula: C20H19ClNO4- MolecularWeight: 372.82216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-2-3-12-26-17-10-6-15(7-11-17)19(23)22-18(20(24)25)13-14-4-8-16(21)9-5-14/h4-11,13H,2-3,12H2,1H3,(H,22,23)(H,24,25)/p-1/b18-13+