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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (2-anilino-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 (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClNO4/c25-22-9-5-4-6-19(22)16-29-21-13-10-18(11-14-21)12-15-24(28)30-17-23(27)26-20-7-2-1-3-8-20/h1-15H,16-17H2,(H,26,27)/b15-12+