N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H20BrN3O3/c21-16-8-4-5-9-17(16)24-20(27)14-23-19(26)12-13-22-18(25)11-10-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,22,25)(H,23,26)(H,24,27)/b11-10+