(Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]acrylamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H25N3O5/c1-19(30)27-25(18-21-9-5-11-23(17-21)29(32)33)26(31)28-22-12-14-24(15-13-22)34-16-6-10-20-7-3-2-4-8-20/h2-5,7-9,11-15,17-18H,6,10,16H2,1H3,(H,27,30)(H,28,31)/b25-18-