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

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

Systemtic Name:N-[(Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide
CAS Name:N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-2-furamide
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2O)\NC(=O)C3=CC=CO3


InChI

InChI=1S/C23H22N2O5/c1-15(2)30-17-11-9-16(10-12-17)14-19(25-23(28)21-8-5-13-29-21)22(27)24-18-6-3-4-7-20(18)26/h3-15,26H,1-2H3,(H,24,27)(H,25,28)/b19-14-


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