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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-4-pyridylmethyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-4-pyridylmethyleneamino]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=NC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=NC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H23N3O2/c1-14(18(23)22-21-13-15-9-11-20-12-10-15)24-17-7-5-16(6-8-17)19(2,3)4/h5-14H,1-4H3,(H,22,23)/b21-13+