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

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=NNC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=N/NC(=O)C)OC

InChI

InChI=1S/C18H19BrN2O3/c1-12-4-6-14(7-5-12)11-24-18-9-16(19)15(8-17(18)23-3)10-20-21-13(2)22/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+