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propyl 4-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

propyl 4-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:propyl 4-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:propyl 4-[2-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate
CAS Name:4-[2-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester
IUPAC Name:propyl 4-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]ethoxy]benzoic acid propyl ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC


InChI

InChI=1S/C24H24N2O5/c1-3-14-30-24(28)18-8-11-19(12-9-18)31-16-23(27)26-25-15-21-20-7-5-4-6-17(20)10-13-22(21)29-2/h4-13,15H,3,14,16H2,1-2H3,(H,26,27)/b25-15+


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