pentyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: pentyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: pentyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid pentyl ester IUPAC Name: pentyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-(p-anisoylamino)acrylic acid amyl ester Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24ClNO4/c1-3-4-7-14-28-22(26)20(15-17-8-5-6-9-19(17)23)24-21(25)16-10-12-18(27-2)13-11-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,24,25)/b20-15-