3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[1-(6-methoxy-2-naphthalenyl)ethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]benzoate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC1=CC=CC(=C1)C(=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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