N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-methoxy-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-bromo-4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromo-4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-methoxy-phenoxy)acetamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Br

InChI

InChI=1S/C24H19BrN2O3/c1-29-18-10-11-23(22(25)13-18)30-15-24(28)27-26-14-21-19-8-4-2-6-16(19)12-17-7-3-5-9-20(17)21/h2-14H,15H2,1H3,(H,27,28)/b26-14+