4-methoxy-3-[(E)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[(E)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-methoxy-3-[(E)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)vinyl]benzonitrile CAS Name: 4-methoxy-3-[(E)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethenyl]benzonitrile IUPAC Name: 4-methoxy-3-[(E)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(3-keto-4H-1,4-benzoxazin-6-yl)vinyl]-4-methoxy-benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C=CC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)/C=C/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H14N2O3/c1-22-16-6-4-13(10-19)8-14(16)5-2-12-3-7-17-15(9-12)20-18(21)11-23-17/h2-9H,11H2,1H3,(H,20,21)/b5-2+