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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-ethoxyphenoxy)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H22N2O3/c1-2-29-23-13-7-8-14-24(23)30-17-25(28)27-26-16-22-20-11-5-3-9-18(20)15-19-10-4-6-12-21(19)22/h3-16H,2,17H2,1H3,(H,27,28)/b26-16+