N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]-2-furamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O3/c1-15-9-11-17(12-10-15)22-20(24)18(14-16-6-3-2-4-7-16)23-21(25)19-8-5-13-26-19/h2-14H,1H3,(H,22,24)(H,23,25)/b18-14+