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

Systemtic Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-3-p-phenetylacryloyl]amino]phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-2-29-22-15-8-18(9-16-22)10-17-23(27)25-20-11-13-21(14-12-20)26-24(28)19-6-4-3-5-7-19/h3-17H,2H2,1H3,(H,25,27)(H,26,28)/b17-10+