2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O4/c1-16(26-21(28)11-8-17-6-9-19(30-2)10-7-17)23(29)27-18-4-3-5-20(14-18)31-22-15-24-12-13-25-22/h3-16H,1-2H3,(H,26,28)(H,27,29)/b11-8+