pentyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate

Systemtic Name: pentyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: pentyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(2-methoxyphenyl)acryloyl]amino]benzoic acid amyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C22H25NO4/c1-3-4-7-16-27-22(25)18-10-13-19(14-11-18)23-21(24)15-12-17-8-5-6-9-20(17)26-2/h5-6,8-15H,3-4,7,16H2,1-2H3,(H,23,24)