2-(4-aminophenyl)-2-prop-2-enyl-pent-4-enamide

Systemtic Name: 2-(4-aminophenyl)-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-2-(4-aminophenyl)pent-4-enamide CAS Name: 2-(4-aminophenyl)-2-prop-2-enyl-4-pentenamide IUPAC Name: 2-(4-aminophenyl)-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-2-(4-aminophenyl)pent-4-enamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=C(C=C1)N)C(=O)N

Isomeric SMILES

C=CCC(CC=C)(C1=CC=C(C=C1)N)C(=O)N

InChI

InChI=1S/C14H18N2O/c1-3-9-14(10-4-2,13(16)17)11-5-7-12(15)8-6-11/h3-8H,1-2,9-10,15H2,(H2,16,17)