N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 3-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=C1)O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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