2-[[(E)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethyl ethanoate

Systemtic Name: 2-[[(E)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethyl ethanoate Openeye Name: 2-[[(E)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]ethyl acetate CAS Name: acetic acid 2-[[(E)-2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]ethyl ester IUPAC Name: 2-[[(E)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(E)-2-[(4-bromobenzoyl)amino]-3-phenyl-acryloyl]amino]ethyl ester Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OCCNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H19BrN2O4/c1-14(24)27-12-11-22-20(26)18(13-15-5-3-2-4-6-15)23-19(25)16-7-9-17(21)10-8-16/h2-10,13H,11-12H2,1H3,(H,22,26)(H,23,25)/b18-13+