2-[[[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylene]amino]methylene]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 2-acetyl-3-[[amino-(1,3-benzoxazol-2-ylamino)methylene]amino]-N-(2-methoxyphenyl)acrylamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN=C(N)NC1=NC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C(=CN=C(N)NC1=NC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N5O4/c1-12(26)13(18(27)23-14-7-3-5-9-16(14)28-2)11-22-19(21)25-20-24-15-8-4-6-10-17(15)29-20/h3-11H,1-2H3,(H,23,27)(H3,21,22,24,25)