N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)7-13(17)15-14-10(3)11-5-4-6-12(16)8-11/h4-6,8-9,16H,7H2,1-3H3,(H,15,17)/b14-10+