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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-[2-(3-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-[2-(3-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-[N'-(3-hydroxybenzoyl)hydrazino]but-2-enamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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=C3)O)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-3-29-22-10-5-4-9-20(22)21-15-18(11-12-23(21)29)26-24(31)13-16(2)27-28-25(32)17-7-6-8-19(30)14-17/h4-15,27,30H,3H2,1-2H3,(H,26,31)(H,28,32)