3-methyl-N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3-methyl-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(O2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=C(O2)C)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15-7-6-8-17(13-15)21(25)24-20(14-19-12-11-16(2)27-19)22(26)23-18-9-4-3-5-10-18/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+