N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-2-furamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16(2)30-20-12-8-18(9-13-20)15-21(26-24(28)22-5-4-14-29-22)23(27)25-19-10-6-17(3)7-11-19/h4-16H,1-3H3,(H,25,27)(H,26,28)/b21-15-