N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-17-12-13-18(2)26(19(17)3)30-16-25(29)28-27-15-24-22-10-6-4-8-20(22)14-21-9-5-7-11-23(21)24/h4-15H,16H2,1-3H3,(H,28,29)/b27-15-