2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26N2O2/c1-17(28-21-14-12-20(13-15-21)24(2,3)4)23(27)26-25-16-19-10-7-9-18-8-5-6-11-22(18)19/h5-17H,1-4H3,(H,26,27)/b25-16+