N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enyl-benzamide

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enyl-benzamide Openeye Name: 4-allyl-N-[bis(aziridin-1-yl)phosphoryl]benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-prop-2-enylbenzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enylbenzamide Traditional Name: 4-allyl-N-diethyleniminophosphoryl-benzamide Formula: C14H18N3O2P MolecularWeight: 291.285381

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C(=O)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

C=CCC1=CC=C(C=C1)C(=O)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C14H18N3O2P/c1-2-3-12-4-6-13(7-5-12)14(18)15-20(19,16-8-9-16)17-10-11-17/h2,4-7H,1,3,8-11H2,(H,15,18,19)