N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1Br)OCC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1Br)OCC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C18H16BrN3O3/c1-12(23)22-21-10-15-7-17(24-2)18(8-16(15)19)25-11-14-6-4-3-5-13(14)9-20/h3-8,10H,11H2,1-2H3,(H,22,23)/b21-10+