pentyl 4-[3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoylamino]benzoate

Systemtic Name: pentyl 4-[3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoylamino]benzoate Openeye Name: pentyl 4-[3-(3-bromo-4-methoxy-phenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[3-(3-bromo-4-methoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(3-bromo-4-methoxy-phenyl)acryloyl]amino]benzoic acid amyl ester Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C22H24BrNO4/c1-3-4-5-14-28-22(26)17-8-10-18(11-9-17)24-21(25)13-7-16-6-12-20(27-2)19(23)15-16/h6-13,15H,3-5,14H2,1-2H3,(H,24,25)