N-[1-oxidanylidene-1-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-isopropylphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-1-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(2)17-11-9-16(10-12-17)13-21-23-19(24)15(3)22-20(25)18-7-5-4-6-8-18/h4-15H,1-3H3,(H,22,25)(H,23,24)/b21-13+