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

Systemtic Name: N-[1-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(4-tert-butylphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(4-tert-butylbenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O3/c1-16(2)21(26-22(28)18-9-13-20(30-6)14-10-18)23(29)27-25-15-17-7-11-19(12-8-17)24(3,4)5/h7-16,21H,1-6H3,(H,26,28)(H,27,29)