N-[4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]phenyl]acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21BrN2O3/c1-16(27)26-20-10-8-19(9-11-20)25-14-18-12-21(24)23(22(13-18)28-2)29-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,26,27)