N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11(15-8-7-14(22-2)10-16(15)23-3)18-19-17(21)12-5-4-6-13(20)9-12/h4-10,20H,1-3H3,(H,19,21)/b18-11-