N-(9-ethylcarbazol-3-yl)-3-[2-(2-methoxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-[2-(2-methoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-[2-(2-methoxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-[2-(2-methoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(N'-o-anisoylhydrazino)but-2-enamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C41

InChI

InChI=1S/C26H26N4O3/c1-4-30-22-11-7-5-9-19(22)21-16-18(13-14-23(21)30)27-25(31)15-17(2)28-29-26(32)20-10-6-8-12-24(20)33-3/h5-16,28H,4H2,1-3H3,(H,27,31)(H,29,32)