(E)-4-(4-azanylphenoxy)-2-methyl-but-2-enal

Systemtic Name: (E)-4-(4-azanylphenoxy)-2-methyl-but-2-enal Openeye Name: (E)-4-(4-aminophenoxy)-2-methyl-but-2-enal CAS Name: (E)-4-(4-aminophenoxy)-2-methyl-2-butenal IUPAC Name: (E)-4-(4-aminophenoxy)-2-methylbut-2-enal Traditional Name: (E)-4-(4-aminophenoxy)-2-methyl-but-2-enal Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)N)C=O

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)N)/C=O

InChI

InChI=1S/C11H13NO2/c1-9(8-13)6-7-14-11-4-2-10(12)3-5-11/h2-6,8H,7,12H2,1H3/b9-6+