4-methyl-N-[3-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(E)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(E)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]phenyl]-4-methyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(O3)C

InChI

InChI=1S/C22H19NO3/c1-15-6-10-18(11-7-15)22(25)23-19-5-3-4-17(14-19)9-12-20(24)21-13-8-16(2)26-21/h3-14H,1-2H3,(H,23,25)/b12-9+