2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c23-18(21-20-12-6-9-15-7-2-1-3-8-15)13-22-16-10-4-5-11-17(16)25-14-19(22)24/h1-12H,13-14H2,(H,21,23)/b9-6+,20-12-