2-azanyl-2-[1-[4-[(E)-diazanylidenemethyl]phenyl]-3-methyl-butyl]-3-oxidanylidene-heptanoic acid

Systemtic Name: 2-azanyl-2-[1-[4-[(E)-diazanylidenemethyl]phenyl]-3-methyl-butyl]-3-oxidanylidene-heptanoic acid Openeye Name: 2-amino-2-[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-3-methyl-butyl]-3-oxo-heptanoic acid CAS Name: 2-amino-2-[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-3-methylbutyl]-3-oxoheptanoic acid IUPAC Name: 2-amino-2-[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-3-methylbutyl]-3-oxoheptanoic acid Traditional Name: 2-amino-2-[1-[4-[(E)-hydrazonomethyl]phenyl]-3-methyl-butyl]-3-keto-enanthic acid Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C(CC(C)C)C1=CC=C(C=C1)C=NN)(C(=O)O)N

Isomeric SMILES

CCCCC(=O)C(C(CC(C)C)C1=CC=C(C=C1)/C=N/N)(C(=O)O)N

InChI

InChI=1S/C19H29N3O3/c1-4-5-6-17(23)19(20,18(24)25)16(11-13(2)3)15-9-7-14(8-10-15)12-22-21/h7-10,12-13,16H,4-6,11,20-21H2,1-3H3,(H,24,25)/b22-12+