N-[(Z)-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-phenyl-vinyl]-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-10-11-18(13-16(15)2)23-21(25)19(14-17-7-4-3-5-8-17)24-22(26)20-9-6-12-27-20/h3-14H,1-2H3,(H,23,25)(H,24,26)/b19-14-