(E)-3-(4-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-25-17-8-5-15(6-9-17)7-10-19(24)23-16-3-2-4-18(13-16)26-20-14-21-11-12-22-20/h2-14H,1H3,(H,23,24)/b10-7+