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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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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)OCC#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C20H18N2O4/c1-15(20(24)22-17-5-3-2-4-6-17)26-19(23)12-9-16-7-10-18(11-8-16)25-14-13-21/h2-12,15H,14H2,1H3,(H,22,24)/b12-9+