(Z)-2-(aziridin-1-ylmethyl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(aziridin-1-ylmethyl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(aziridin-1-ylmethyl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(1-aziridinylmethyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(aziridin-1-ylmethyl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(ethyleniminomethyl)-1,3-diphenyl-prop-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN1C/C(=C/C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18(16-9-5-2-6-10-16)17(14-19-11-12-19)13-15-7-3-1-4-8-15/h1-10,13H,11-12,14H2/b17-13-