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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: N-benzyl-4-methoxy-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-methoxy-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: N-benzyl-4-methoxy-N-[(E)-3-phenylacryloyl]benzamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-28-22-15-13-21(14-16-22)24(27)25(18-20-10-6-3-7-11-20)23(26)17-12-19-8-4-2-5-9-19/h2-17H,18H2,1H3/b17-12+