4-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]benzoic acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)C(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C18H20N2O4/c1-3-10-24-16-9-4-13(11-17(16)23-2)12-19-20-15-7-5-14(6-8-15)18(21)22/h4-9,11-12,20H,3,10H2,1-2H3,(H,21,22)/b19-12+