N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H20N2O3/c1-28-22-12-6-7-13-23(22)29-16-24(27)26-25-15-21-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)21/h2-15H,16H2,1H3,(H,26,27)/b25-15-