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

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[bis(aziridin-1-yl)phosphoryl]benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-prop-2-enoxybenzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-diethyleniminophosphoryl-benzamide Formula: C14H18N3O3P MolecularWeight: 307.284781

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C14H18N3O3P/c1-2-11-20-13-5-3-12(4-6-13)14(18)15-21(19,16-7-8-16)17-9-10-17/h2-6H,1,7-11H2,(H,15,18,19)