4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[[(4-isopropylphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[1-[[(4-isopropylbenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15(2)18-8-6-17(7-9-18)14-24-26-23(28)21(16(3)4)25-22(27)19-10-12-20(29-5)13-11-19/h6-16,21H,1-5H3,(H,25,27)(H,26,28)