3-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide Openeye Name: 3-(3,4-dihydroxyphenyl)-3-hydroxy-N-(isopropylideneamino)-2-[(1-methyl-3-phenyl-propyl)amino]propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-3-hydroxy-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-3-hydroxy-2-(4-phenylbutan-2-ylamino)-N-(propan-2-ylideneamino)propanamide Traditional Name: 3-(3,4-dihydroxyphenyl)-3-hydroxy-N-(isopropylideneamino)-2-[(1-methyl-3-phenyl-propyl)amino]propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)O)O)O)C(=O)NN=C(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)O)O)O)C(=O)NN=C(C)C

InChI

InChI=1S/C22H29N3O4/c1-14(2)24-25-22(29)20(21(28)17-11-12-18(26)19(27)13-17)23-15(3)9-10-16-7-5-4-6-8-16/h4-8,11-13,15,20-21,23,26-28H,9-10H2,1-3H3,(H,25,29)