N-[4-phenoxy-2-(prop-2-enoylamino)phenyl]prop-2-enamide

Systemtic Name: N-[4-phenoxy-2-(prop-2-enoylamino)phenyl]prop-2-enamide Openeye Name: N-[4-phenoxy-2-(prop-2-enoylamino)phenyl]prop-2-enamide CAS Name: N-[2-(1-oxoprop-2-enylamino)-4-phenoxyphenyl]-2-propenamide IUPAC Name: N-[4-phenoxy-2-(prop-2-enoylamino)phenyl]prop-2-enamide Traditional Name: N-(2-acrylamido-4-phenoxy-phenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C=C

InChI

InChI=1S/C18H16N2O3/c1-3-17(21)19-15-11-10-14(12-16(15)20-18(22)4-2)23-13-8-6-5-7-9-13/h3-12H,1-2H2,(H,19,21)(H,20,22)