2-[(4-methoxyphenyl)methylideneamino]-3-methyl-butan-1-ol

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-3-methyl-butan-1-ol Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-3-methyl-butan-1-ol CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-3-methyl-1-butanol IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-3-methylbutan-1-ol Traditional Name: 3-methyl-2-(p-anisylideneamino)butan-1-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(CO)N=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19NO2/c1-10(2)13(9-15)14-8-11-4-6-12(16-3)7-5-11/h4-8,10,13,15H,9H2,1-3H3