(E)-3-(4-methoxyphenyl)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-(4-oxo-3,1-benzoxazin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-(4-oxo-3,1-benzoxazin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(4-oxo-3,1-benzoxazin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-3,1-benzoxazin-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H12N2O3/c1-22-14-8-6-12(7-9-14)10-13(11-19)17-20-16-5-3-2-4-15(16)18(21)23-17/h2-10H,1H3/b13-10+