4-nitro-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: 4-nitro-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 4-nitro-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-nitro-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-nitro-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 4-nitro-N-[(E)-3-phenylacryloyl]-N-(1-phenylethyl)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-18(20-10-6-3-7-11-20)25(23(27)17-12-19-8-4-2-5-9-19)24(28)21-13-15-22(16-14-21)26(29)30/h2-18H,1H3/b17-12+