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

Systemtic Name: N-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H27BrN2O5 MolecularWeight: 539.41768

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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=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN2O5/c1-4-34-24-17-22(30-27(32)18-9-7-6-8-10-18)25(35-5-2)16-21(24)29-26(31)14-11-19-15-20(28)12-13-23(19)33-3/h6-17H,4-5H2,1-3H3,(H,29,31)(H,30,32)/b14-11+