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

Systemtic Name: N-[(Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-17(2)32-21-14-10-19(11-15-21)16-23(26(31)27-22-6-4-5-7-24(22)29)28-25(30)20-12-8-18(3)9-13-20/h4-17,29H,1-3H3,(H,27,31)(H,28,30)/b23-16-