N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-isopropylphenoxy)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H24N2O2/c1-18(2)21-11-7-8-14-25(21)30-17-26(29)28-27-16-24-22-12-5-3-9-19(22)15-20-10-4-6-13-23(20)24/h3-16,18H,17H2,1-2H3,(H,28,29)/b27-16+