(E)-2-cyano-3-(3-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C21H16N4O3/c1-27-18-6-2-4-15(11-18)10-16(13-22)21(26)25-17-5-3-7-19(12-17)28-20-14-23-8-9-24-20/h2-12,14H,1H3,(H,25,26)/b16-10+