(E)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(4-isobutoxybenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4-isobutoxybenzoyl)amino]-3-phenyl-acrylate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C20H21NO4/c1-14(2)13-25-17-10-8-16(9-11-17)19(22)21-18(20(23)24)12-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,21,22)(H,23,24)/p-1/b18-12+