4-(4-ethoxyphenyl)imino-3-methyl-pent-2-en-2-amine

Systemtic Name: 4-(4-ethoxyphenyl)imino-3-methyl-pent-2-en-2-amine Openeye Name: 4-(4-ethoxyphenyl)imino-3-methyl-pent-2-en-2-amine CAS Name: 4-(4-ethoxyphenyl)imino-3-methyl-2-penten-2-amine IUPAC Name: 4-(4-ethoxyphenyl)imino-3-methylpent-2-en-2-amine Traditional Name: (1,2-dimethyl-3-p-phenetylimino-but-1-enyl)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-5-17-14-8-6-13(7-9-14)16-12(4)10(2)11(3)15/h6-9H,5,15H2,1-4H3