2-(3-methylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C15H15N3O2/c1-12-3-2-4-14(9-12)20-11-15(19)18-17-10-13-5-7-16-8-6-13/h2-10H,11H2,1H3,(H,18,19)/b17-10-