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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[[(2-isopropoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[1-[[(2-isopropoxybenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC=C1OC(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=CC=CC=C1OC(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4/c1-15(2)21(25-22(27)17-10-12-19(29-5)13-11-17)23(28)26-24-14-18-8-6-7-9-20(18)30-16(3)4/h6-16,21H,1-5H3,(H,25,27)(H,26,28)