2-(4-methoxyphenyl)buta-2,3-dien-1-amine

Systemtic Name: 2-(4-methoxyphenyl)buta-2,3-dien-1-amine Openeye Name: 2-(4-methoxyphenyl)buta-2,3-dien-1-amine CAS Name: 2-(4-methoxyphenyl)-1-buta-2,3-dienamine IUPAC Name: 2-(4-methoxyphenyl)buta-2,3-dien-1-amine Traditional Name: 2-(4-methoxyphenyl)buta-2,3-dienylamine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C=C)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=C=C)CN

InChI

InChI=1S/C11H13NO/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h4-7H,1,8,12H2,2H3