N-[(Z)-1-(furan-2-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O4/c1-14-8-10-15(11-9-14)20(25)23-18(13-16-5-4-12-27-16)21(26)22-17-6-2-3-7-19(17)24/h2-13,24H,1H3,(H,22,26)(H,23,25)/b18-13-