N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]cyclopropanecarboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H14N2O3/c21-16(11-8-9-11)19-13-5-3-4-12(10-13)17-20-15-7-2-1-6-14(15)18(22)23-17/h1-7,10-11H,8-9H2,(H,19,21)