ethyl 4-[3-[2-(1-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-3-enoylamino]benzoate

Systemtic Name: ethyl 4-[3-[2-(1-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-3-enoylamino]benzoate Openeye Name: ethyl 4-[3-[2-(1-hydroxynaphthalene-2-carbonyl)hydrazino]but-3-enoylamino]benzoate CAS Name: 4-[[3-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-1-oxobut-3-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-(1-hydroxynaphthalene-2-carbonyl)hydrazinyl]but-3-enoylamino]benzoate Traditional Name: 4-[3-[N'-(1-hydroxy-2-naphthoyl)hydrazino]but-3-enoylamino]benzoic acid ethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H23N3O5/c1-3-32-24(31)17-8-11-18(12-9-17)25-21(28)14-15(2)26-27-23(30)20-13-10-16-6-4-5-7-19(16)22(20)29/h4-13,26,29H,2-3,14H2,1H3,(H,25,28)(H,27,30)