N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[(E)-3-(3-bromophenyl)acryloyl]amino]methyl]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C19H18BrN3O3/c20-16-3-1-2-13(10-16)6-9-18(25)22-11-14-4-7-15(8-5-14)19(26)23-12-17(21)24/h1-10H,11-12H2,(H2,21,24)(H,22,25)(H,23,26)/b9-6+