N-[3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]phenyl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H15N3O3/c1-12(23)20-15-6-4-5-14(9-15)19-10-13(11-22)18-21-16-7-2-3-8-17(16)24-18/h2-11,19H,1H3,(H,20,23)/b13-10+