4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[1-(6-methoxy-2-naphthalenyl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]benzoic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-13(21-22-18-8-5-14(6-9-18)20(23)24)15-3-4-17-12-19(25-2)10-7-16(17)11-15/h3-12,22H,1-2H3,(H,23,24)/b21-13+