N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C22H19NO4/c1-16-4-2-5-19(14-16)27-15-22(25)23-18-10-7-17(8-11-18)9-12-20(24)21-6-3-13-26-21/h2-14H,15H2,1H3,(H,23,25)/b12-9+