3-oxidanyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)O)/C

InChI

InChI=1S/C18H20N2O3/c1-12(2)23-17-9-7-14(8-10-17)13(3)19-20-18(22)15-5-4-6-16(21)11-15/h4-12,21H,1-3H3,(H,20,22)/b19-13-