(Z)-3-(3-nitrophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-3-(3-nitrophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(3-nitrophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(3-nitrophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(3-nitrophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(3-nitrophenyl)-N-phenethyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H23N3O4/c30-25(15-14-20-8-3-1-4-9-20)28-24(19-22-12-7-13-23(18-22)29(32)33)26(31)27-17-16-21-10-5-2-6-11-21/h1-15,18-19H,16-17H2,(H,27,31)(H,28,30)/b15-14+,24-19-