4-methoxy-N-[(2S)-3-methyl-1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[(E)-p-tolylmethyleneamino]carbamoyl]butyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[[(E)-(4-methylbenzylidene)amino]carbamoyl]butyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)[C@@H](C(=O)N/N=C/C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O3/c1-5-16(3)20(24-21(26)18-10-12-19(28-4)13-11-18)22(27)25-23-14-17-8-6-15(2)7-9-17/h6-14,16,20H,5H2,1-4H3,(H,24,26)(H,25,27)/b23-14+/t16?,20-/m0/s1