3-[(4-ethylphenyl)methylideneamino]propan-1-ol

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]propan-1-ol Openeye Name: 3-[(4-ethylphenyl)methyleneamino]propan-1-ol CAS Name: 3-[(4-ethylphenyl)methylideneamino]-1-propanol IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]propan-1-ol Traditional Name: 3-[(4-ethylbenzylidene)amino]propan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NCCCO

Isomeric SMILES

CCC1=CC=C(C=C1)C=NCCCO

InChI

InChI=1S/C12H17NO/c1-2-11-4-6-12(7-5-11)10-13-8-3-9-14/h4-7,10,14H,2-3,8-9H2,1H3