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

Systemtic Name: N-[(Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-17(2)31-20-14-12-18(13-15-20)16-22(27-24(29)19-8-4-3-5-9-19)25(30)26-21-10-6-7-11-23(21)28/h3-17,28H,1-2H3,(H,26,30)(H,27,29)/b22-16-