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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-[[(E)-(3-phenoxyphenyl)methyleneamino]carbamoyl]butyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]pentan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[[(E)-(3-phenoxybenzylidene)amino]carbamoyl]butyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@@H](C(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-3-19(2)24(28-25(30)21-12-6-4-7-13-21)26(31)29-27-18-20-11-10-16-23(17-20)32-22-14-8-5-9-15-22/h4-19,24H,3H2,1-2H3,(H,28,30)(H,29,31)/b27-18+/t19?,24-/m0/s1