(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H22ClNO4/c1-18(25(29)27-21-8-3-2-4-9-21)31-24(28)16-13-19-11-14-22(15-12-19)30-17-20-7-5-6-10-23(20)26/h2-16,18H,17H2,1H3,(H,27,29)/b16-13+