4-azanyl-N-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-(diallylamino)-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-(diallylamino)-2-keto-ethyl]benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CNC(=O)C1=CC=C(C=C1)N

Isomeric SMILES

C=CCN(CC=C)C(=O)CNC(=O)C1=CC=C(C=C1)N

InChI

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