(E)-2-cyano-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[3-(3-cyanobenzyl)oxyphenyl]-3-(3-methoxyphenyl)acrylamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H19N3O3/c1-30-23-9-3-5-18(13-23)12-21(16-27)25(29)28-22-8-4-10-24(14-22)31-17-20-7-2-6-19(11-20)15-26/h2-14H,17H2,1H3,(H,28,29)/b21-12+