2-(3-methoxyphenyl)-2-prop-2-enyl-pent-4-enimidamide

Systemtic Name: 2-(3-methoxyphenyl)-2-prop-2-enyl-pent-4-enimidamide Openeye Name: 2-allyl-2-(3-methoxyphenyl)pent-4-enamidine CAS Name: 2-(3-methoxyphenyl)-2-prop-2-enyl-4-pentenimidamide IUPAC Name: 2-(3-methoxyphenyl)-2-prop-2-enylpent-4-enimidamide Traditional Name: 2-allyl-2-(3-methoxyphenyl)pent-4-enamidine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC=C)(CC=C)C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CC=C)(CC=C)C(=N)N

InChI

InChI=1S/C15H20N2O/c1-4-9-15(10-5-2,14(16)17)12-7-6-8-13(11-12)18-3/h4-8,11H,1-2,9-10H2,3H3,(H3,16,17)