N-[3-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]phenyl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-14(23)22-17-5-3-4-16(13-17)18(24)8-6-15-7-9-19(26-11-10-21)20(12-15)25-2/h3-9,12-13H,11H2,1-2H3,(H,22,23)/b8-6+