N-(2-bromophenyl)-N'-(cinnamylideneamino)-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)-2-methyl-malonamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C19H18BrN3O2/c1-14(18(24)22-17-12-6-5-11-16(17)20)19(25)23-21-13-7-10-15-8-3-2-4-9-15/h2-14H,1H3,(H,22,24)(H,23,25)