N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-2-phenyl-propanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-2-phenyl-propanamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-2-phenylpropanamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-2-phenylpropanamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-2-phenyl-propionamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C)(C)C1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/c1-13(14-9-11-16(19)12-10-14)20-21-17(22)18(2,3)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,21,22)/b20-13+