2-chloranyl-N-[2-methoxy-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-[[(E)-3-p-cumenylacryloyl]amino]phenyl]benzamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C26H25ClN2O3/c1-17(2)19-11-8-18(9-12-19)10-15-25(30)28-20-13-14-23(24(16-20)32-3)29-26(31)21-6-4-5-7-22(21)27/h4-17H,1-3H3,(H,28,30)(H,29,31)/b15-10+