N-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxidanylidene-1,4-benzoxazin-7-yl]ethanamide

Systemtic Name: N-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxidanylidene-1,4-benzoxazin-7-yl]ethanamide Openeye Name: N-[3-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-oxo-1,4-benzoxazin-7-yl]acetamide CAS Name: N-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxo-1,4-benzoxazin-7-yl]acetamide IUPAC Name: N-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxo-1,4-benzoxazin-7-yl]acetamide Traditional Name: N-[3-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-keto-1,4-benzoxazin-7-yl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C(=O)O2)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C(=O)O2)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H19N3O3/c1-13(24)21-15-7-11-17-19(12-15)26-20(25)18(22-17)10-6-14-4-8-16(9-5-14)23(2)3/h4-12H,1-3H3,(H,21,24)/b10-6+