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

Systemtic Name: 4-nitro-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: N-benzyl-4-nitro-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-nitro-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-nitro-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: N-benzyl-4-nitro-N-[(E)-3-phenylacryloyl]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c26-22(16-11-18-7-3-1-4-8-18)24(17-19-9-5-2-6-10-19)23(27)20-12-14-21(15-13-20)25(28)29/h1-16H,17H2/b16-11+