2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-(4-bromophenyl)acryloyl]amino]acetate Formula: C18H14BrN2O4- MolecularWeight: 402.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H15BrN2O4/c19-14-8-6-12(7-9-14)10-15(18(25)20-11-16(22)23)21-17(24)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/p-1/b15-10-