N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-propionamido-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C18H19N3O4/c1-3-17(23)20-14-7-5-13(6-8-14)18(24)21-19-11-12-4-9-16(25-2)15(22)10-12/h4-11,22H,3H2,1-2H3,(H,20,23)(H,21,24)/b19-11+