N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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