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

Systemtic Name: 3-methyl-N-[(E)-1-(5-methylfuran-2-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-methyl-N-[(E)-2-(5-methyl-2-furyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: 3-methyl-N-[(E)-3-(3-methylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-methyl-N-[(E)-3-(3-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-methyl-N-[(E)-2-(5-methyl-2-furyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-15-6-4-8-18(12-15)22(26)25-21(14-20-11-10-17(3)28-20)23(27)24-19-9-5-7-16(2)13-19/h4-14H,1-3H3,(H,24,27)(H,25,26)/b21-14+