N,N-bis[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: N,N-bis[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: N,N-bis[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: N,N-bis[(E)-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: N,N-bis[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: N,N-bis[(E)-3-phenylacryloyl]benzamide Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H19NO3/c27-23(18-16-20-10-4-1-5-11-20)26(25(29)22-14-8-3-9-15-22)24(28)19-17-21-12-6-2-7-13-21/h1-19H/b18-16+,19-17+