2-[4-(aminocarbamoyl)phenyl]-2-prop-2-enyl-pent-4-enamide

Systemtic Name: 2-[4-(aminocarbamoyl)phenyl]-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide CAS Name: 2-[4-(hydrazinecarbonyl)phenyl]-2-prop-2-enyl-4-pentenamide IUPAC Name: 2-[4-(hydrazinecarbonyl)phenyl]-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-2-(4-carbazoylphenyl)pent-4-enamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-3-9-15(10-4-2,14(16)20)12-7-5-11(6-8-12)13(19)18-17/h3-8H,1-2,9-10,17H2,(H2,16,20)(H,18,19)