N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enyl-benzamide

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[bis(aziridin-1-yl)phosphoryl]benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-prop-2-enylbenzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-diethyleniminophosphoryl-benzamide Formula: C14H18N3O2P MolecularWeight: 291.285381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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