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

Systemtic Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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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)OCCC3CCCCC3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H29N3O5/c1-18(29)26-24(17-20-8-5-9-22(16-20)28(31)32)25(30)27-21-10-12-23(13-11-21)33-15-14-19-6-3-2-4-7-19/h5,8-13,16-17,19H,2-4,6-7,14-15H2,1H3,(H,26,29)(H,27,30)/b24-17-