4-ethyl-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H18N2O3/c1-3-12-4-7-14(8-5-12)17(21)19-18-11-13-6-9-16(22-2)15(20)10-13/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-11-