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

Systemtic Name: (Z)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (Z)-2-[(4-isobutoxybenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-isobutoxybenzoyl)amino]-3-(3-nitrophenyl)acrylate Formula: C20H19N2O6- MolecularWeight: 383.37466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-13(2)12-28-17-8-6-15(7-9-17)19(23)21-18(20(24)25)11-14-4-3-5-16(10-14)22(26)27/h3-11,13H,12H2,1-2H3,(H,21,23)(H,24,25)/p-1/b18-11-