2-methyl-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H14N2O3/c1-11(2)16(21)19-13-9-7-12(8-10-13)17-20-15-6-4-3-5-14(15)18(22)23-17/h3-10H,1H2,2H3,(H,19,21)