4-[(2Z)-2-(6-methoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2Z)-2-(6-methoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-(6-methoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)acetyl]benzonitrile CAS Name: 4-[(2Z)-2-(6-methoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2Z)-2-(6-methoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)acetyl]benzonitrile Traditional Name: 4-[(2Z)-2-(6-methoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)acetyl]benzonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=CC(=O)C2=CC=C(C=C2)C#N)C3=C(O1)C=CC(=C3)OC)C

Isomeric SMILES

CC1(N/C(=C\C(=O)C2=CC=C(C=C2)C#N)/C3=C(O1)C=CC(=C3)OC)C

InChI

InChI=1S/C20H18N2O3/c1-20(2)22-17(16-10-15(24-3)8-9-19(16)25-20)11-18(23)14-6-4-13(12-21)5-7-14/h4-11,22H,1-3H3/b17-11-