N-[6-oxidanylidene-6-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide

Systemtic Name: N-[6-oxidanylidene-6-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide Openeye Name: N-[6-[(2Z)-2-[(4-isopropylphenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-oxo-6-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide IUPAC Name: N-[6-oxo-6-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]hexyl]benzamide Traditional Name: N-[6-[(N'Z)-N'-(4-isopropylbenzylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)CCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-18(2)20-14-12-19(13-15-20)17-25-26-22(27)11-7-4-8-16-24-23(28)21-9-5-3-6-10-21/h3,5-6,9-10,12-15,17-18H,4,7-8,11,16H2,1-2H3,(H,24,28)(H,26,27)/b25-17-