(3E)-N-(9-ethylcarbazol-3-yl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(9-ethyl-3-carbazolyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)CC3=CC=CC=C3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)CC3=CC=CC=C3)/C)C4=CC=CC=C41

InChI

InChI=1S/C26H26N4O2/c1-3-30-23-12-8-7-11-21(23)22-17-20(13-14-24(22)30)27-25(31)15-18(2)28-29-26(32)16-19-9-5-4-6-10-19/h4-14,17H,3,15-16H2,1-2H3,(H,27,31)(H,29,32)/b28-18+