2-(aziridin-1-yl)but-3-enyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-(aziridin-1-yl)but-3-enyl (E)-3-phenylprop-2-enoate Openeye Name: 2-(aziridin-1-yl)but-3-enyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-(1-aziridinyl)but-3-enyl ester IUPAC Name: 2-(aziridin-1-yl)but-3-enyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-ethyleniminobut-3-enyl ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC(=O)C=CC1=CC=CC=C1)N2CC2

Isomeric SMILES

C=CC(COC(=O)/C=C/C1=CC=CC=C1)N2CC2

InChI

InChI=1S/C15H17NO2/c1-2-14(16-10-11-16)12-18-15(17)9-8-13-6-4-3-5-7-13/h2-9,14H,1,10-12H2/b9-8+