N-[(E)-anthracen-9-ylmethylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2,3-dimethylphenoxy)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C25H22N2O2/c1-17-8-7-13-24(18(17)2)29-16-25(28)27-26-15-23-21-11-5-3-9-19(21)14-20-10-4-6-12-22(20)23/h3-15H,16H2,1-2H3,(H,27,28)/b26-15+