[(Z)-(1-azanyl-3-methyl-2-oxidanyl-pentylidene)amino] benzoate

Systemtic Name: [(Z)-(1-azanyl-3-methyl-2-oxidanyl-pentylidene)amino] benzoate Openeye Name: [(Z)-(1-amino-2-hydroxy-3-methyl-pentylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(1-amino-2-hydroxy-3-methylpentylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-hydroxy-3-methylpentylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(1-amino-2-hydroxy-3-methyl-pentylidene)amino] ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=NOC(=O)C1=CC=CC=C1)N)O

Isomeric SMILES

CCC(C)C(/C(=N/OC(=O)C1=CC=CC=C1)/N)O

InChI

InChI=1S/C13H18N2O3/c1-3-9(2)11(16)12(14)15-18-13(17)10-7-5-4-6-8-10/h4-9,11,16H,3H2,1-2H3,(H2,14,15)