N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-phenylacryloyl]amino]phenyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-3-31-23-18-22(28-26(30)20-13-9-6-10-14-20)24(32-4-2)17-21(23)27-25(29)16-15-19-11-7-5-8-12-19/h5-18H,3-4H2,1-2H3,(H,27,29)(H,28,30)/b16-15+