N-(9-ethylcarbazol-3-yl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-3-enamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=C)NNC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(=C)NNC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C27H28N4O4/c1-4-31-24-8-6-5-7-22(24)23-16-19(9-14-25(23)31)28-26(32)15-18(2)29-30-27(33)17-35-21-12-10-20(34-3)11-13-21/h5-14,16,29H,2,4,15,17H2,1,3H3,(H,28,32)(H,30,33)