(E)-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCC(=O)N

InChI

InChI=1S/C13H15N3O3/c14-11(17)8-15-13(19)9-16-12(18)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,14,17)(H,15,19)(H,16,18)/b7-6+