N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(11-13-7-9-14(22-2)10-8-13)18-19-17(21)15-5-3-4-6-16(15)20/h3-10,20H,11H2,1-2H3,(H,19,21)/b18-12-