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

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-o-phenetylacryloyl]amino]phenyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H30N2O5/c1-4-33-24-15-11-10-12-20(24)16-17-27(31)29-22-18-26(35-6-3)23(19-25(22)34-5-2)30-28(32)21-13-8-7-9-14-21/h7-19H,4-6H2,1-3H3,(H,29,31)(H,30,32)/b17-16+