2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-indoxazen-3-yl-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2/c1-12-6-8-13(9-7-12)11-18-19-17(21)10-15-14-4-2-3-5-16(14)22-20-15/h2-9,11H,10H2,1H3,(H,19,21)/b18-11-