N-[4-[3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide

Systemtic Name: N-[4-[3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide Openeye Name: N-[4-[3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide CAS Name: N-[4-[3-(1-oxoprop-2-enylamino)phenoxy]phenyl]-2-propenamide IUPAC Name: N-[4-[3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide Traditional Name: N-[4-(3-acrylamidophenoxy)phenyl]acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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