3-methoxy-4-oxidanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-(4-isopropylphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(4-isopropylbenzylidene)amino]-3-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)O)OC

InChI

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