N-[2-[(Z)-butylideneamino]oxyethyl]-3-methoxy-2-propoxy-benzamide; ethanedioic acid

Systemtic Name: N-[2-[(Z)-butylideneamino]oxyethyl]-3-methoxy-2-propoxy-benzamide; ethanedioic acid Openeye Name: N-[2-[(Z)-butylideneamino]oxyethyl]-3-methoxy-2-propoxy-benzamide; oxalic acid CAS Name: N-[2-[(Z)-butylideneamino]oxyethyl]-3-methoxy-2-propoxybenzamide; oxalic acid IUPAC Name: N-[2-[(Z)-butylideneamino]oxyethyl]-3-methoxy-2-propoxybenzamide; oxalic acid Traditional Name: N-[2-[(Z)-butylideneamino]oxyethyl]-3-methoxy-2-propoxy-benzamide; oxalic acid Formula: C19H28N2O8 MolecularWeight: 412.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NOCCNC(=O)C1=C(C(=CC=C1)OC)OCCC.C(=O)(C(=O)O)O

Isomeric SMILES

CCC/C=N\OCCNC(=O)C1=C(C(=CC=C1)OC)OCCC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H26N2O4.C2H2O4/c1-4-6-10-19-23-13-11-18-17(20)14-8-7-9-15(21-3)16(14)22-12-5-2;3-1(4)2(5)6/h7-10H,4-6,11-13H2,1-3H3,(H,18,20);(H,3,4)(H,5,6)/b19-10-;