N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanamide Openeye Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanamide CAS Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide Traditional Name: N-[(Z)-[4-(4-bromobenzyl)oxybenzylidene]amino]-2-methyl-propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(2)18(22)21-20-11-14-5-9-17(10-6-14)23-12-15-3-7-16(19)8-4-15/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11-