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

Systemtic Name: 3-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(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=CC(=C2)C(=O)O)OC

Isomeric SMILES

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

InChI

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