N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)Br

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C17H14BrN3O2/c1-12(22)21-20-10-13-6-7-17(16(18)8-13)23-11-15-5-3-2-4-14(15)9-19/h2-8,10H,11H2,1H3,(H,21,22)/b20-10+